N-(2,3-dimethylcyclohexyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H29N3O2/c1-13-7-9-16(10-8-13)11-20-19(24)21-12-18(23)22-17-6-4-5-14(2)15(17)3/h7-10,14-15,17H,4-6,11-12H2,1-3H3,(H,22,23)(H2,20,21,24)