N-[2-methyl-4-[methyl(phenyl)amino]butan-2-yl]ethanamide

Systemtic Name: N-[2-methyl-4-[methyl(phenyl)amino]butan-2-yl]ethanamide Openeye Name: N-[1,1-dimethyl-3-(N-methylanilino)propyl]acetamide CAS Name: N-[2-methyl-4-(N-methylanilino)butan-2-yl]acetamide IUPAC Name: N-[2-methyl-4-(N-methylanilino)butan-2-yl]acetamide Traditional Name: N-[1,1-dimethyl-3-(N-methylanilino)propyl]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-12(17)15-14(2,3)10-11-16(4)13-8-6-5-7-9-13/h5-9H,10-11H2,1-4H3,(H,15,17)