N-(3,4-dimethoxyphenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-methylphenoxy)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19NO4/c1-12-5-4-6-14(9-12)22-11-17(19)18-13-7-8-15(20-2)16(10-13)21-3/h4-10H,11H2,1-3H3,(H,18,19)