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

Systemtic Name: 2-azanyl-N-[1-(3-chlorophenyl)propan-2-yl]ethanamide Openeye Name: 2-amino-N-[2-(3-chlorophenyl)-1-methyl-ethyl]acetamide CAS Name: 2-amino-N-[1-(3-chlorophenyl)propan-2-yl]acetamide IUPAC Name: 2-amino-N-[1-(3-chlorophenyl)propan-2-yl]acetamide Traditional Name: 2-amino-N-[2-(3-chlorophenyl)-1-methyl-ethyl]acetamide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)CN

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)CN

InChI

InChI=1S/C11H15ClN2O/c1-8(14-11(15)7-13)5-9-3-2-4-10(12)6-9/h2-4,6,8H,5,7,13H2,1H3,(H,14,15)