2-benzamido-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)OCC
InChI
InChI=1S/C26H28N2O4/c1-3-31-23-15-14-19(18-24(23)32-4-2)16-17-27-26(30)21-12-8-9-13-22(21)28-25(29)20-10-6-5-7-11-20/h5-15,18H,3-4,16-17H2,1-2H3,(H,27,30)(H,28,29)
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
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[2-(3,4-diethoxyphenyl)ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-1-(4-fluorophenyl)carbonyl-piperidine-4-carboxamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-2-oxidanyl-benzamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- 2-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-butanamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-2-piperidin-1-ylsulfonyl-benzamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-4,5-dimethyl-thiophene-2-carboxamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide
- 2-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
- 2-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide
