N-[3-[(2,6-dimethylcyclohexyl)amino]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(2,6-dimethylcyclohexyl)amino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(2,6-dimethylcyclohexyl)amino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(2,6-dimethylcyclohexyl)amino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(2,6-dimethylcyclohexyl)amino]-4-methylphenyl]acetamide Traditional Name: N-[3-[(2,6-dimethylcyclohexyl)amino]-4-methyl-phenyl]acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NC2=C(C=CC(=C2)NC(=O)C)C)C

Isomeric SMILES

CC1CCCC(C1NC2=C(C=CC(=C2)NC(=O)C)C)C

InChI

InChI=1S/C17H26N2O/c1-11-8-9-15(18-14(4)20)10-16(11)19-17-12(2)6-5-7-13(17)3/h8-10,12-13,17,19H,5-7H2,1-4H3,(H,18,20)