N-(2-acetamidoethyl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(2-acetamidoethyl)-3-(4-methylphenyl)propanamide Openeye Name: N-(2-acetamidoethyl)-3-(p-tolyl)propanamide CAS Name: N-(2-acetamidoethyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(2-acetamidoethyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2-acetamidoethyl)-3-(p-tolyl)propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCNC(=O)C

InChI

InChI=1S/C14H20N2O2/c1-11-3-5-13(6-4-11)7-8-14(18)16-10-9-15-12(2)17/h3-6H,7-10H2,1-2H3,(H,15,17)(H,16,18)