N-[4-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(3,4-diethoxyphenyl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C24H26N2O4S/c1-3-29-20-12-7-17(16-21(20)30-4-2)13-14-25-23(27)18-8-10-19(11-9-18)26-24(28)22-6-5-15-31-22/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,25,27)(H,26,28)