N-[(1R)-1-(3-chlorophenyl)ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3,3-diphenyl-propanamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3,3-diphenylpropanamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3,3-diphenyl-propionamide Formula: C23H22ClNO MolecularWeight: 363.87988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO/c1-17(20-13-8-14-21(24)15-20)25-23(26)16-22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,17,22H,16H2,1H3,(H,25,26)/t17-/m1/s1