N-methyl-N-[[3-[(2-methylcyclohexyl)amino]phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[3-[(2-methylcyclohexyl)amino]phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[3-[(2-methylcyclohexyl)amino]phenyl]methyl]acetamide CAS Name: N-methyl-N-[[3-[(2-methylcyclohexyl)amino]phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[3-[(2-methylcyclohexyl)amino]phenyl]methyl]acetamide Traditional Name: N-methyl-N-[3-[(2-methylcyclohexyl)amino]benzyl]acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=CC=CC(=C2)CN(C)C(=O)C

Isomeric SMILES

CC1CCCCC1NC2=CC=CC(=C2)CN(C)C(=O)C

InChI

InChI=1S/C17H26N2O/c1-13-7-4-5-10-17(13)18-16-9-6-8-15(11-16)12-19(3)14(2)20/h6,8-9,11,13,17-18H,4-5,7,10,12H2,1-3H3