3-(4-methoxyphenyl)-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(1-oxo-3H-isobenzofuran-5-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(1-oxo-3H-isobenzofuran-5-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-oxo-3H-2-benzofuran-5-yl)propanamide Traditional Name: N-(1-ketophthalan-5-yl)-3-(4-methoxyphenyl)propionamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C(=O)OC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C(=O)OC3

InChI

InChI=1S/C18H17NO4/c1-22-15-6-2-12(3-7-15)4-9-17(20)19-14-5-8-16-13(10-14)11-23-18(16)21/h2-3,5-8,10H,4,9,11H2,1H3,(H,19,20)