N-[4-[ethanoyl(methyl)amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-methyl-butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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