4-(cyclohexylcarbamoylamino)-N-methyl-N-(2-phenoxyethyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-(2-phenoxyethyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-(2-phenoxyethyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-methyl-N-(2-phenoxyethyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-(2-phenoxyethyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-(2-phenoxyethyl)butyramide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O3/c1-23(15-16-26-18-11-6-3-7-12-18)19(24)13-8-14-21-20(25)22-17-9-4-2-5-10-17/h3,6-7,11-12,17H,2,4-5,8-10,13-16H2,1H3,(H2,21,22,25)