2-(2-acetamidophenoxy)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(2S)-2-phenylpropyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=CC=C1NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)COC1=CC=CC=C1NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14(16-8-4-3-5-9-16)12-20-19(23)13-24-18-11-7-6-10-17(18)21-15(2)22/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H,21,22)/t14-/m1/s1