N-[(S)-cyclopropyl(phenyl)methyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N[C@@H](C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-14(22)15-9-11-18(12-10-15)24-13-19(23)21-20(17-7-8-17)16-5-3-2-4-6-16/h2-6,9-12,17,20H,7-8,13H2,1H3,(H,21,23)/t20-/m1/s1