4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-phenethyl-benzamide Openeye Name: 4-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-phenethyl-benzamide CAS Name: 4-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 4-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-phenethylbenzamide Traditional Name: 4-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-phenethyl-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H23N3O4/c1-17(29)27-22-10-6-5-9-21(22)23(30)25(32)28-20-13-11-19(12-14-20)24(31)26-16-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,26,31)(H,27,29)(H,28,32)