N-(2-aminophenyl)-4-(3-methoxyphenyl)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(3-methoxyphenyl)benzamide Openeye Name: N-(2-aminophenyl)-4-(3-methoxyphenyl)benzamide CAS Name: N-(2-aminophenyl)-4-(3-methoxyphenyl)benzamide IUPAC Name: N-(2-aminophenyl)-4-(3-methoxyphenyl)benzamide Traditional Name: N-(2-aminophenyl)-4-(3-methoxyphenyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H18N2O2/c1-24-17-6-4-5-16(13-17)14-9-11-15(12-10-14)20(23)22-19-8-3-2-7-18(19)21/h2-13H,21H2,1H3,(H,22,23)