N-(4-methoxy-3-phenylazanyl-phenyl)benzamide

Systemtic Name: N-(4-methoxy-3-phenylazanyl-phenyl)benzamide Openeye Name: N-(3-anilino-4-methoxy-phenyl)benzamide CAS Name: N-(3-anilino-4-methoxyphenyl)benzamide IUPAC Name: N-(3-anilino-4-methoxyphenyl)benzamide Traditional Name: N-(3-anilino-4-methoxy-phenyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-24-19-13-12-17(22-20(23)15-8-4-2-5-9-15)14-18(19)21-16-10-6-3-7-11-16/h2-14,21H,1H3,(H,22,23)