4-methylsulfanyl-2-(2-phenoxyethanoylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide

Systemtic Name: 4-methylsulfanyl-2-(2-phenoxyethanoylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: 4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 4-(methylthio)-N-(1-p-cumenylethyl)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-17(2)19-10-12-20(13-11-19)18(3)25-24(28)22(14-15-30-4)26-23(27)16-29-21-8-6-5-7-9-21/h5-13,17-18,22H,14-16H2,1-4H3,(H,25,28)(H,26,27)