N-[1-[4-(propanoylamino)phenyl]ethyl]-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]coumaran-5-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C20H22N2O3/c1-3-19(23)22-17-7-4-14(5-8-17)13(2)21-20(24)16-6-9-18-15(12-16)10-11-25-18/h4-9,12-13H,3,10-11H2,1-2H3,(H,21,24)(H,22,23)