N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-14(16-7-3-2-4-8-16)21-13-18(22)20-11-10-15-6-5-9-17(19)12-15/h2-9,12,14,21H,10-11,13H2,1H3,(H,20,22)/t14-/m1/s1