4-(cyclohexylcarbamoylamino)-N-[(2-methylphenyl)methyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(2-methylphenyl)methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(o-tolylmethyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(2-methylphenyl)methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(2-methylbenzyl)butyramide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O2/c1-15-8-5-6-9-16(15)14-21-18(23)12-7-13-20-19(24)22-17-10-3-2-4-11-17/h5-6,8-9,17H,2-4,7,10-14H2,1H3,(H,21,23)(H2,20,22,24)