N-[4-[[4-(4-ethoxyphenoxy)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-(4-ethoxyphenoxy)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-(4-ethoxyphenoxy)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-(4-ethoxyphenoxy)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-(4-ethoxyphenoxy)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[4-(4-ethoxyphenoxy)anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C23H24N2O4S/c1-2-28-19-9-11-21(12-10-19)29-20-7-5-18(6-8-20)25-22(26)4-3-14-24-23(27)17-13-15-30-16-17/h5-13,15-16H,2-4,14H2,1H3,(H,24,27)(H,25,26)