N-[(4-acetamidophenyl)methyl]propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]propanamide CAS Name: N-[(4-acetamidophenyl)methyl]propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]propanamide Traditional Name: N-(4-acetamidobenzyl)propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-3-12(16)13-8-10-4-6-11(7-5-10)14-9(2)15/h4-7H,3,8H2,1-2H3,(H,13,16)(H,14,15)