N-[(3-acetamidophenyl)methyl]pentanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]pentanamide Openeye Name: N-[(3-acetamidophenyl)methyl]pentanamide CAS Name: N-[(3-acetamidophenyl)methyl]pentanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]pentanamide Traditional Name: N-(3-acetamidobenzyl)valeramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-3-4-8-14(18)15-10-12-6-5-7-13(9-12)16-11(2)17/h5-7,9H,3-4,8,10H2,1-2H3,(H,15,18)(H,16,17)