2-(3-benzamidopropanoylamino)-N-(1-phenylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3
InChI
InChI=1S/C25H25N3O3/c1-18(19-10-4-2-5-11-19)27-25(31)21-14-8-9-15-22(21)28-23(29)16-17-26-24(30)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,26,30)(H,27,31)(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-(4-chlorophenyl)carbonyl-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide
- 2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-(1-phenylethyl)benzamide
- 2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-(1-phenylethyl)benzamide
- 2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-(1-phenylethyl)benzamide
- N-[2-(1-phenylethylcarbamoyl)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
- 2-(cyclohex-3-en-1-ylcarbonylamino)-N-(1-phenylethyl)benzamide
- ethyl 4-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]piperidine-1-carboxylate
- ethyl 3-[[4-(azepan-1-ylsulfonyl)phenyl]carbamoyl]-5-nitro-benzoate
- 3-(furan-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide
- ethyl 2-[2-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate
