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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C(CCSC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C(CCSC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O5S/c1-27-17-8-10-19(11-9-17)28-14-13-23-22(26)20(12-15-30-2)24-21(25)16-29-18-6-4-3-5-7-18/h3-11,20H,12-16H2,1-2H3,(H,23,26)(H,24,25)