4-(cyclohexylcarbamoylamino)-N-(4-phenoxybutyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(4-phenoxybutyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(4-phenoxybutyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(4-phenoxybutyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(4-phenoxybutyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(4-phenoxybutyl)butyramide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C21H33N3O3/c25-20(22-15-7-8-17-27-19-12-5-2-6-13-19)14-9-16-23-21(26)24-18-10-3-1-4-11-18/h2,5-6,12-13,18H,1,3-4,7-11,14-17H2,(H,22,25)(H2,23,24,26)