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

Systemtic Name: 2-[1-(4-chlorophenyl)ethylcarbamoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethylcarbamoyl-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[[1-(4-chlorophenyl)ethylamino]-oxomethyl]-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethylcarbamoyl-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[1-(4-chlorophenyl)ethylcarbamoyl-methyl-amino]-N-(1-naphthyl)acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22ClN3O2/c1-15(16-10-12-18(23)13-11-16)24-22(28)26(2)14-21(27)25-20-9-5-7-17-6-3-4-8-19(17)20/h3-13,15H,14H2,1-2H3,(H,24,28)(H,25,27)