(2R)-N-(cyclohexylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O2/c1-14-9-11-16(12-10-14)13-22(3)15(2)18(23)21-19(24)20-17-7-5-4-6-8-17/h9-12,15,17H,4-8,13H2,1-3H3,(H2,20,21,23,24)/t15-/m1/s1