N-[1-[(2-chlorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[(2-chlorophenyl)methyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(2-chlorobenzyl)-methyl-amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1Cl)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1Cl)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H23ClN2O2/c1-11(18-15(21)16(2,3)4)14(20)19(5)10-12-8-6-7-9-13(12)17/h6-9,11H,10H2,1-5H3,(H,18,21)