2-(2-methoxy-4-methyl-phenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-15(2)12-18(17-8-6-5-7-9-17)22-21(23)14-25-19-11-10-16(3)13-20(19)24-4/h5-11,13,15,18H,12,14H2,1-4H3,(H,22,23)