N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4S/c1-16(2)14-30-21-10-9-17(13-19(21)24)25-23(28)20(11-12-31-3)26-22(27)15-29-18-7-5-4-6-8-18/h4-10,13,16,20H,11-12,14-15H2,1-3H3,(H,25,28)(H,26,27)