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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN2O/c1-16(20-11-5-8-18-7-2-3-10-21(18)20)25-15-22(26)24-13-12-17-6-4-9-19(23)14-17/h2-11,14,16,25H,12-13,15H2,1H3,(H,24,26)/t16-/m1/s1