N-(3-azanyl-4-methoxy-phenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)N

InChI

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