N-[(2-acetamidophenyl)methyl]ethanamide

Systemtic Name: N-[(2-acetamidophenyl)methyl]ethanamide Openeye Name: N-[(2-acetamidophenyl)methyl]acetamide CAS Name: N-[(2-acetamidophenyl)methyl]acetamide IUPAC Name: N-[(2-acetamidophenyl)methyl]acetamide Traditional Name: N-(2-acetamidobenzyl)acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CC(=O)NCC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C11H14N2O2/c1-8(14)12-7-10-5-3-4-6-11(10)13-9(2)15/h3-6H,7H2,1-2H3,(H,12,14)(H,13,15)