N-[(3-aminophenyl)-(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[(3-aminophenyl)-(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[(3-aminophenyl)-(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(3-aminophenyl)-(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(3-aminophenyl)-(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[(3-aminophenyl)-(4-methoxyphenyl)methyl]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-25-19-12-10-15(11-13-19)20(17-8-5-9-18(22)14-17)23-21(24)16-6-3-2-4-7-16/h2-14,20H,22H2,1H3,(H,23,24)