2-(3,5-dimethoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H25NO4/c1-15(9-10-16-7-5-4-6-8-16)21-20(22)14-25-19-12-17(23-2)11-18(13-19)24-3/h4-8,11-13,15H,9-10,14H2,1-3H3,(H,21,22)/t15-/m1/s1