3-acetamido-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: 3-acetamido-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 3-acetamido-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-acetamido-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-acetamido-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 3-acetamido-N-(4-chlorobenzyl)propionamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-9(16)14-7-6-12(17)15-8-10-2-4-11(13)5-3-10/h2-5H,6-8H2,1H3,(H,14,16)(H,15,17)