N-(3-azanyl-3-oxidanylidene-propyl)-4-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-phenyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-4-phenylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-4-phenyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c24-22(26)15-16-25(17-18-7-3-1-4-8-18)23(27)21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-14H,15-17H2,(H2,24,26)