N-[4-(methylcarbamoylamino)phenyl]-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4S/c1-22-21(28)24-16-10-8-15(9-11-16)23-20(27)18(12-13-30-2)25-19(26)14-29-17-6-4-3-5-7-17/h3-11,18H,12-14H2,1-2H3,(H,23,27)(H,25,26)(H2,22,24,28)