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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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