N-[2-(phenethylcarbamoyl)phenyl]thiophene-3-carboxamide

Systemtic Name: N-[2-(phenethylcarbamoyl)phenyl]thiophene-3-carboxamide Openeye Name: N-[2-(phenethylcarbamoyl)phenyl]thiophene-3-carboxamide CAS Name: N-[2-[oxo-(phenethylamino)methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[2-(phenethylcarbamoyl)phenyl]thiophene-3-carboxamide Traditional Name: N-[2-(phenethylcarbamoyl)phenyl]thiophene-3-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CSC=C3

InChI

InChI=1S/C20H18N2O2S/c23-19(16-11-13-25-14-16)22-18-9-5-4-8-17(18)20(24)21-12-10-15-6-2-1-3-7-15/h1-9,11,13-14H,10,12H2,(H,21,24)(H,22,23)