N-[2-(4-ethoxyphenoxy)ethyl]-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C(CCSC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C(CCSC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O5S/c1-3-28-19-9-11-20(12-10-19)29-15-14-24-23(27)21(13-16-31-2)25-22(26)17-30-18-7-5-4-6-8-18/h4-12,21H,3,13-17H2,1-2H3,(H,24,27)(H,25,26)