N-(1-cyanocyclohexyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: N-(1-cyanocyclohexyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C19H27N3O/c1-15-7-9-17(10-8-15)13-22(3)16(2)18(23)21-19(14-20)11-5-4-6-12-19/h7-10,16H,4-6,11-13H2,1-3H3,(H,21,23)