2-azanyl-N-[2-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-azanyl-N-[2-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]benzamide Openeye Name: 2-amino-N-[2-[(2-amino-1-benzyl-2-oxo-ethyl)carbamoyl]phenyl]benzamide CAS Name: 2-amino-N-[2-[[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-amino-N-[2-[(1-amino-1-oxo-3-phenylpropan-2-yl)carbamoyl]phenyl]benzamide Traditional Name: 2-amino-N-[2-[(2-amino-1-benzyl-2-keto-ethyl)carbamoyl]phenyl]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C23H22N4O3/c24-18-12-6-4-10-16(18)22(29)26-19-13-7-5-11-17(19)23(30)27-20(21(25)28)14-15-8-2-1-3-9-15/h1-13,20H,14,24H2,(H2,25,28)(H,26,29)(H,27,30)