3-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: 3-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-(benzylcarbamoyl)propanamide CAS Name: 3-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: 3-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(benzylcarbamoyl)propanamide Traditional Name: 3-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-(benzylcarbamoyl)propionamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC(=O)NCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CCC(=O)NC(=O)NCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H29N5O4/c1-3-28(16-22(31)26-20-11-9-19(10-12-20)25-17(2)29)14-13-21(30)27-23(32)24-15-18-7-5-4-6-8-18/h4-12H,3,13-16H2,1-2H3,(H,25,29)(H,26,31)(H2,24,27,30,32)