2-azanyl-N-[1-(3-chlorophenyl)propan-2-yl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-(3-chlorophenyl)propan-2-yl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[2-(3-chlorophenyl)-1-methyl-ethyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[1-(3-chlorophenyl)propan-2-yl]-3-methylpentanamide IUPAC Name: 2-amino-N-[1-(3-chlorophenyl)propan-2-yl]-3-methylpentanamide Traditional Name: 2-amino-N-[2-(3-chlorophenyl)-1-methyl-ethyl]-3-methyl-valeramide Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)CC1=CC(=CC=C1)Cl)N

Isomeric SMILES

CCC(C)C(C(=O)NC(C)CC1=CC(=CC=C1)Cl)N

InChI

InChI=1S/C15H23ClN2O/c1-4-10(2)14(17)15(19)18-11(3)8-12-6-5-7-13(16)9-12/h5-7,9-11,14H,4,8,17H2,1-3H3,(H,18,19)