3-methoxy-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 3-methoxy-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3-methoxy-benzamide CAS Name: N-(4-anilinophenyl)-3-methoxybenzamide IUPAC Name: N-(4-anilinophenyl)-3-methoxybenzamide Traditional Name: N-(4-anilinophenyl)-3-methoxy-benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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