4-methoxy-3-[(4-methoxyphenyl)methylamino]benzamide

Systemtic Name: 4-methoxy-3-[(4-methoxyphenyl)methylamino]benzamide Openeye Name: 4-methoxy-3-[(4-methoxyphenyl)methylamino]benzamide CAS Name: 4-methoxy-3-[(4-methoxyphenyl)methylamino]benzamide IUPAC Name: 4-methoxy-3-[(4-methoxyphenyl)methylamino]benzamide Traditional Name: 4-methoxy-3-(p-anisylamino)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C16H18N2O3/c1-20-13-6-3-11(4-7-13)10-18-14-9-12(16(17)19)5-8-15(14)21-2/h3-9,18H,10H2,1-2H3,(H2,17,19)