N-[1-[[4-(4-ethoxyphenoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[[4-(4-ethoxyphenoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[4-(4-ethoxyphenoxy)anilino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[4-(4-ethoxyphenoxy)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C27H30N2O5S/c1-4-33-20-13-15-22(16-14-20)34-21-11-9-19(10-12-21)28-27(31)24(17-18-35-3)29-26(30)23-7-5-6-8-25(23)32-2/h5-16,24H,4,17-18H2,1-3H3,(H,28,31)(H,29,30)