2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(m-tolyl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2OC)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2OC)C)OC

InChI

InChI=1S/C18H21NO4/c1-12-6-5-7-14(8-12)19-17(20)11-23-18-15(21-3)9-13(2)10-16(18)22-4/h5-10H,11H2,1-4H3,(H,19,20)