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

Systemtic Name: 2-(2-methanoylphenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(2-formylphenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C20H23NO3/c1-15(2)12-18(16-8-4-3-5-9-16)21-20(23)14-24-19-11-7-6-10-17(19)13-22/h3-11,13,15,18H,12,14H2,1-2H3,(H,21,23)/t18-/m1/s1