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

Systemtic Name: 3-acetamido-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-acetamido-N-(p-tolylmethyl)propanamide CAS Name: 3-acetamido-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-acetamido-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-acetamido-N-(4-methylbenzyl)propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCNC(=O)C

InChI

InChI=1S/C13H18N2O2/c1-10-3-5-12(6-4-10)9-15-13(17)7-8-14-11(2)16/h3-6H,7-9H2,1-2H3,(H,14,16)(H,15,17)