3-azanyl-N-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-azanyl-N-phenyl-N-(phenylmethyl)benzamide Openeye Name: 3-amino-N-benzyl-N-phenyl-benzamide CAS Name: 3-amino-N-phenyl-N-(phenylmethyl)benzamide IUPAC Name: 3-amino-N-benzyl-N-phenylbenzamide Traditional Name: 3-amino-N-benzyl-N-phenyl-benzamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c21-18-11-7-10-17(14-18)20(23)22(19-12-5-2-6-13-19)15-16-8-3-1-4-9-16/h1-14H,15,21H2