N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C(CCSC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C(CCSC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O5S/c1-26(15-21(27)24-17-8-7-11-19(14-17)30-2)23(29)20(12-13-32-3)25-22(28)16-31-18-9-5-4-6-10-18/h4-11,14,20H,12-13,15-16H2,1-3H3,(H,24,27)(H,25,28)