N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21ClN2O2/c1-15(16-9-11-19(23)12-10-16)25-22(27)14-24-21(26)13-18-7-4-6-17-5-2-3-8-20(17)18/h2-12,15H,13-14H2,1H3,(H,24,26)(H,25,27)/t15-/m1/s1