2-azanyl-N-(diphenylmethyl)-3-methyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N
Isomeric SMILES
CCC(C)C(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N
InChI
InChI=1S/C19H24N2O/c1-3-14(2)17(20)19(22)21-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,17-18H,3,20H2,1-2H3,(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-N-[3-(1H-indol-3-yl)-1-[[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]hexanamide hydrochloride
- 2-azanyl-N-[3-(1H-indol-3-yl)-1-[[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]hexanamide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 5-azanyl-2-[bis(phenylmethoxycarbonyl)amino]pentanoate
- tert-butyl N-[1-[[1-[[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]amino]-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamate
- tert-butyl N-[1-[[3-(4-hydroxyphenyl)-1-[(4-methyl-1-phenyl-hexan-3-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- (phenylmethyl) N-[5-azanyl-1-[[3-(4-hydroxyphenyl)-1-[[4-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-N-phenylmethoxycarbonyl-carbamate
- 3-[[5-aminocarbonyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]-2-methyl-benzoic acid
- 1-(3-azanyl-3-oxidanylidene-propyl)-6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide
- 7-(2-cyanoethyl)-6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide
- 2-azanyl-3-(4-hydroxyphenyl)-N-(4-methyl-1-oxidanyl-pentan-2-yl)propanamide hydrochloride
