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

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]thiophene-3-carboxamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]thiophene-3-carboxamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]thiophene-3-carboxamide Traditional Name: N-[4-(p-phenetylcarbamoyl)phenyl]thiophene-3-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=C(C=C2)NC(=O)C3=CSC=C3

Isomeric SMILES

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

InChI

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