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

Systemtic Name: N-[4-methyl-3-(4-methylpentan-2-ylamino)phenyl]ethanamide Openeye Name: N-[3-(1,3-dimethylbutylamino)-4-methyl-phenyl]acetamide CAS Name: N-[4-methyl-3-(4-methylpentan-2-ylamino)phenyl]acetamide IUPAC Name: N-[4-methyl-3-(4-methylpentan-2-ylamino)phenyl]acetamide Traditional Name: N-[3-(1,3-dimethylbutylamino)-4-methyl-phenyl]acetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-10(2)8-12(4)16-15-9-14(17-13(5)18)7-6-11(15)3/h6-7,9-10,12,16H,8H2,1-5H3,(H,17,18)