2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC(C)CCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)N[C@H](C)CCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H27NO4/c1-15-12-18(24-3)21(19(13-15)25-4)26-14-20(23)22-16(2)10-11-17-8-6-5-7-9-17/h5-9,12-13,16H,10-11,14H2,1-4H3,(H,22,23)/t16-/m1/s1