2-(4-acetamidophenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-12(14-4-3-5-15(19)10-14)20-18(23)11-24-17-8-6-16(7-9-17)21-13(2)22/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)/t12-/m1/s1