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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3,3-dimethyl-butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3,3-dimethyl-butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3,3-dimethylbutanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3,3-dimethylbutanamide Traditional Name: N-(4-acetamidobenzyl)-3,3-dimethyl-butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC(C)(C)C

InChI

InChI=1S/C15H22N2O2/c1-11(18)17-13-7-5-12(6-8-13)10-16-14(19)9-15(2,3)4/h5-8H,9-10H2,1-4H3,(H,16,19)(H,17,18)