(3R)-N-(2-acetamidoethyl)-3-(4-chlorophenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-N-(2-acetamidoethyl)-3-(4-chlorophenyl)-3-phenyl-propanamide Openeye Name: (3R)-N-(2-acetamidoethyl)-3-(4-chlorophenyl)-3-phenyl-propanamide CAS Name: (3R)-N-(2-acetamidoethyl)-3-(4-chlorophenyl)-3-phenylpropanamide IUPAC Name: (3R)-N-(2-acetamidoethyl)-3-(4-chlorophenyl)-3-phenylpropanamide Traditional Name: (3R)-N-(2-acetamidoethyl)-3-(4-chlorophenyl)-3-phenyl-propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-14(23)21-11-12-22-19(24)13-18(15-5-3-2-4-6-15)16-7-9-17(20)10-8-16/h2-10,18H,11-13H2,1H3,(H,21,23)(H,22,24)/t18-/m1/s1