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

Systemtic Name: N-[3-(3-phenoxypropanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(3-phenoxypropanoylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1-oxo-3-phenoxypropyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3-phenoxypropanoylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(3-phenoxypropanoylamino)phenyl]thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

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