N-[(4-acetamidophenyl)methyl]-3-methyl-butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-methyl-butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-methyl-butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-methylbutanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-methylbutanamide Traditional Name: N-(4-acetamidobenzyl)-3-methyl-butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10(2)8-14(18)15-9-12-4-6-13(7-5-12)16-11(3)17/h4-7,10H,8-9H2,1-3H3,(H,15,18)(H,16,17)