5-(4-acetamidophenyl)-N-prop-2-enyl-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: 5-(4-acetamidophenyl)-N-prop-2-enyl-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: 5-(4-acetamidophenyl)-N-allyl-2,3-dihydrobenzofuran-2-carboxamide CAS Name: 5-(4-acetamidophenyl)-N-prop-2-enyl-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: 5-(4-acetamidophenyl)-N-prop-2-enyl-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: 5-(4-acetamidophenyl)-N-allyl-coumaran-2-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(C3)C(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(C3)C(=O)NCC=C

InChI

InChI=1S/C20H20N2O3/c1-3-10-21-20(24)19-12-16-11-15(6-9-18(16)25-19)14-4-7-17(8-5-14)22-13(2)23/h3-9,11,19H,1,10,12H2,2H3,(H,21,24)(H,22,23)