N-[2-(3,4-dimethoxyphenyl)-3-phenyl-propyl]-3-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)CNC(=O)CCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)CNC(=O)CCC3=CC=CC=C3)OC
InChI
InChI=1S/C26H29NO3/c1-29-24-15-14-22(18-25(24)30-2)23(17-21-11-7-4-8-12-21)19-27-26(28)16-13-20-9-5-3-6-10-20/h3-12,14-15,18,23H,13,16-17,19H2,1-2H3,(H,27,28)
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
- [2,4-dimethyl-1,3-bis(oxidanylidene)purino[8,7-b][1,3]thiazol-8-yl]methyl carbamimidothioate
- N-[[2,7-bis(2-morpholin-4-ium-4-ylethoxy)fluoren-9-ylidene]amino]aniline
- N-[[2,7-bis(2-morpholin-4-ylethoxy)fluoren-9-ylidene]amino]aniline
- 4-[(2,8-dimethylquinolin-1-ium-4-yl)amino]benzoic acid
- 7-(3-methoxyphenyl)-2,4-dimethyl-6-(2-oxidanyl-2-phenyl-ethyl)purino[7,8-a]imidazole-1,3-dione
- 2-(2-diphenylphosphorylethyl)-1,3-benzothiazole
- 2-oxidanylidene-3-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,3,2$l^{5}-benzoxazaphosphinin-4-one
- [5,6-bis(bromanyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 3-chloranylbutanoate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-iodanylbutanoate
- 2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
