2-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[[[(1S)-1-(3-chlorophenyl)ethyl]amino]-oxomethyl]-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[(1S)-1-(3-chlorophenyl)ethyl]carbamoyl-methyl-amino]-N-(1-naphthyl)acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22ClN3O2/c1-15(17-9-5-10-18(23)13-17)24-22(28)26(2)14-21(27)25-20-12-6-8-16-7-3-4-11-19(16)20/h3-13,15H,14H2,1-2H3,(H,24,28)(H,25,27)/t15-/m0/s1