3-azanyl-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-amino-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-amino-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-amino-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-amino-4-methoxy-N-p-anisyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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