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

Systemtic Name: N-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[1-(4-chlorophenyl)ethyl-methylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[1-(4-chlorophenyl)ethyl-methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O2/c1-16(17-10-12-20(24)13-11-17)26(2)23(28)15-25-22(27)14-19-8-5-7-18-6-3-4-9-21(18)19/h3-13,16H,14-15H2,1-2H3,(H,25,27)