N-[4-methyl-3-(3-methylbutan-2-ylamino)phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-(3-methylbutan-2-ylamino)phenyl]ethanamide Openeye Name: N-[3-(1,2-dimethylpropylamino)-4-methyl-phenyl]acetamide CAS Name: N-[4-methyl-3-(3-methylbutan-2-ylamino)phenyl]acetamide IUPAC Name: N-[4-methyl-3-(3-methylbutan-2-ylamino)phenyl]acetamide Traditional Name: N-[3-(1,2-dimethylpropylamino)-4-methyl-phenyl]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(C)C(C)C

InChI

InChI=1S/C14H22N2O/c1-9(2)11(4)15-14-8-13(16-12(5)17)7-6-10(14)3/h6-9,11,15H,1-5H3,(H,16,17)