N-(4-methoxyphenyl)-2-phenoxy-5-phenyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)C(CCCC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)C(CCCC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C24H25NO3/c1-27-21-17-15-20(16-18-21)25-24(26)23(28-22-12-6-3-7-13-22)14-8-11-19-9-4-2-5-10-19/h2-7,9-10,12-13,15-18,23H,8,11,14H2,1H3,(H,25,26)
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
- tert-butyl 3-(4-methoxyphenyl)-4,5-dihydrobenzo[g]indazole-2-carboxylate
- (3S,3aR,4R,5R,7aS)-5-methyl-1-oxidanylidene-2,3-bis(phenylmethyl)-3a,4,5,7a-tetrahydro-3H-isoindole-4-carboxylic acid
- ethyl 2-[7-[(4-cyanophenyl)carbonyl-methyl-amino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate
- tert-butyl N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxidanyl-butan-2-yl]carbamate
- 2-(ethylsulfinylmethyl)-1-(phenylsulfonyl)indole-3-carbaldehyde
- N-[[4-(3,3-dimethylbut-1-ynyl)-5-ethoxy-2,2-dimethyl-5-(trifluoromethyl)furan-3-yl]methyl]-N-ethyl-ethanamine
- ethyl (2R,3R)-3-(2-azanyl-3,5-dimethyl-phenyl)sulfanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanoate
- N,N-dimethyl-3-oxidanyl-4-(2-sulfanylnaphthalen-1-yl)-1,2-dihydronaphthalene-2-carboxamide
- (2S,3R)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-[(E)-2-phenylethenyl]aziridine
- N4,N5-bis(phenylmethyl)-2-prop-1-en-2-yl-2,3-dihydrofuran-4,5-dicarboxamide
