N-[2-(4-hydroxyphenyl)ethyl]-2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(5-methoxy-1-oxo-indan-2-yl)acetamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(6-methoxy-3-oxo-1,2-dihydroinden-2-yl)acetamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(6-methoxy-3-oxo-1,2-dihydroinden-2-yl)acetamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(1-keto-5-methoxy-indan-2-yl)acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2)CC(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2)CC(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C20H21NO4/c1-25-17-6-7-18-14(11-17)10-15(20(18)24)12-19(23)21-9-8-13-2-4-16(22)5-3-13/h2-7,11,15,22H,8-10,12H2,1H3,(H,21,23)