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

Systemtic Name: N-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-ethoxyanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(p-phenetylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-2-25-17-10-8-15(9-11-17)21-19(23)14-5-3-6-16(13-14)22-20(24)18-7-4-12-26-18/h3-13H,2H2,1H3,(H,21,23)(H,22,24)