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

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-(2-methoxyphenyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C17H19NO3/c1-12-8-9-13(10-16(12)21-3)11-17(19)18-14-6-4-5-7-15(14)20-2/h4-10H,11H2,1-3H3,(H,18,19)