2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H21NO4/c1-13(14-7-5-4-6-8-14)19-18(20)12-23-17-10-15(21-2)9-16(11-17)22-3/h4-11,13H,12H2,1-3H3,(H,19,20)/t13-/m1/s1