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

Systemtic Name: N-[2-(2-phenoxyethylcarbamoyl)phenyl]thiophene-3-carboxamide Openeye Name: N-[2-(2-phenoxyethylcarbamoyl)phenyl]thiophene-3-carboxamide CAS Name: N-[2-[oxo-(2-phenoxyethylamino)methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[2-(2-phenoxyethylcarbamoyl)phenyl]thiophene-3-carboxamide Traditional Name: N-[2-(2-phenoxyethylcarbamoyl)phenyl]thiophene-3-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c23-19(15-10-13-26-14-15)22-18-9-5-4-8-17(18)20(24)21-11-12-25-16-6-2-1-3-7-16/h1-10,13-14H,11-12H2,(H,21,24)(H,22,23)