N-[4-[(4-methoxyphenyl)amino]phenyl]benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]benzamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]benzamide CAS Name: N-[4-(4-methoxyanilino)phenyl]benzamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]benzamide Traditional Name: N-[4-(p-anisidino)phenyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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