2-acetamido-N-[(3-chlorophenyl)methyl]propanamide

Systemtic Name: 2-acetamido-N-[(3-chlorophenyl)methyl]propanamide Openeye Name: 2-acetamido-N-[(3-chlorophenyl)methyl]propanamide CAS Name: 2-acetamido-N-[(3-chlorophenyl)methyl]propanamide IUPAC Name: 2-acetamido-N-[(3-chlorophenyl)methyl]propanamide Traditional Name: 2-acetamido-N-(3-chlorobenzyl)propionamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)C

InChI

InChI=1S/C12H15ClN2O2/c1-8(15-9(2)16)12(17)14-7-10-4-3-5-11(13)6-10/h3-6,8H,7H2,1-2H3,(H,14,17)(H,15,16)