N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-phenyl-benzamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-phenyl-benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-phenyl-benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylbenzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-phenylbenzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-phenyl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c24-22(27)21(26)20(15-16-9-3-1-4-10-16)25-23(28)19-14-8-7-13-18(19)17-11-5-2-6-12-17/h1-14,20H,15H2,(H2,24,27)(H,25,28)