2-(2-methoxy-4-methyl-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C19H23NO4/c1-13-9-10-17(18(11-13)23-4)24-12-19(21)20-14(2)15-7-5-6-8-16(15)22-3/h5-11,14H,12H2,1-4H3,(H,20,21)