N-[3-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-ethoxy-3-methoxyanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-ethoxy-3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-3-27-17-10-9-16(13-18(17)26-2)22-20(24)14-6-4-7-15(12-14)23-21(25)19-8-5-11-28-19/h4-13H,3H2,1-2H3,(H,22,24)(H,23,25)