N-[4-methyl-3-(5-methylhexan-2-ylamino)phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-(5-methylhexan-2-ylamino)phenyl]ethanamide Openeye Name: N-[3-(1,4-dimethylpentylamino)-4-methyl-phenyl]acetamide CAS Name: N-[4-methyl-3-(5-methylhexan-2-ylamino)phenyl]acetamide IUPAC Name: N-[4-methyl-3-(5-methylhexan-2-ylamino)phenyl]acetamide Traditional Name: N-[3-(1,4-dimethylpentylamino)-4-methyl-phenyl]acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-11(2)6-8-13(4)17-16-10-15(18-14(5)19)9-7-12(16)3/h7,9-11,13,17H,6,8H2,1-5H3,(H,18,19)