4-methoxy-3-[(2-methoxyphenyl)methylamino]benzamide

Systemtic Name: 4-methoxy-3-[(2-methoxyphenyl)methylamino]benzamide Openeye Name: 4-methoxy-3-[(2-methoxyphenyl)methylamino]benzamide CAS Name: 4-methoxy-3-[(2-methoxyphenyl)methylamino]benzamide IUPAC Name: 4-methoxy-3-[(2-methoxyphenyl)methylamino]benzamide Traditional Name: 4-methoxy-3-(o-anisylamino)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NCC2=CC=CC=C2OC

InChI

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