N-[4-[ethanoyl(methyl)amino]phenyl]-2-methyl-butanamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-methyl-butanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-methyl-butanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-methylbutanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-methylbutanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-methyl-butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)N(C)C(=O)C

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)N(C)C(=O)C

InChI

InChI=1S/C14H20N2O2/c1-5-10(2)14(18)15-12-6-8-13(9-7-12)16(4)11(3)17/h6-10H,5H2,1-4H3,(H,15,18)