2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-13-10-16(22-3)19(17(11-13)23-4)24-12-18(21)20-14(2)15-8-6-5-7-9-15/h5-11,14H,12H2,1-4H3,(H,20,21)/t14-/m1/s1