3-(cyclohexylcarbamoylamino)-N-methyl-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-(o-tolylmethyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-methyl-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-(2-methylbenzyl)propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O2/c1-15-8-6-7-9-16(15)14-22(2)18(23)12-13-20-19(24)21-17-10-4-3-5-11-17/h6-9,17H,3-5,10-14H2,1-2H3,(H2,20,21,24)