N-[[3-(acetamidomethyl)-4-methyl-phenyl]methyl]ethanamide

Systemtic Name: N-[[3-(acetamidomethyl)-4-methyl-phenyl]methyl]ethanamide Openeye Name: N-[[3-(acetamidomethyl)-4-methyl-phenyl]methyl]acetamide CAS Name: N-[[3-(acetamidomethyl)-4-methylphenyl]methyl]acetamide IUPAC Name: N-[[3-(acetamidomethyl)-4-methylphenyl]methyl]acetamide Traditional Name: N-[3-(acetamidomethyl)-4-methyl-benzyl]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9-4-5-12(7-14-10(2)16)6-13(9)8-15-11(3)17/h4-6H,7-8H2,1-3H3,(H,14,16)(H,15,17)