N-[(3-acetamidophenyl)methyl]-2-methyl-propanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-methyl-propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-methyl-propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-methylpropanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-methylpropanamide Traditional Name: N-(3-acetamidobenzyl)-2-methyl-propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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