N-(3-cyclohexyloxypropyl)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: N-(3-cyclohexyloxypropyl)-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCCOC1CCCCC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSCCC(C(=O)NCCCOC1CCCCC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H34N2O4S/c1-29-16-13-20(24-21(25)17-28-19-11-6-3-7-12-19)22(26)23-14-8-15-27-18-9-4-2-5-10-18/h3,6-7,11-12,18,20H,2,4-5,8-10,13-17H2,1H3,(H,23,26)(H,24,25)