N'-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)ethanediamide Openeye Name: N'-[2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl]-N-benzyl-oxamide CAS Name: N'-[1-(4-acetamidoanilino)-1-oxopropan-2-yl]-N-(phenylmethyl)oxamide IUPAC Name: N'-[1-(4-acetamidoanilino)-1-oxopropan-2-yl]-N-benzyloxamide Traditional Name: N'-[2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl]-N-benzyl-oxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H22N4O4/c1-13(18(26)24-17-10-8-16(9-11-17)23-14(2)25)22-20(28)19(27)21-12-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,21,27)(H,22,28)(H,23,25)(H,24,26)