2-(4-acetamidophenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(15-6-4-3-5-7-15)19-18(22)12-23-17-10-8-16(9-11-17)20-14(2)21/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)/t13-/m1/s1