2-(2-ethoxyphenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N[C@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H27NO3/c1-4-24-19-12-8-9-13-20(19)25-15-21(23)22-18(14-16(2)3)17-10-6-5-7-11-17/h5-13,16,18H,4,14-15H2,1-3H3,(H,22,23)/t18-/m1/s1