N-(4-methoxyphenyl)-4-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxymethyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxymethyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(1-oxoindan-4-yl)oxymethyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(1-oxo-2,3-dihydroinden-4-yl)oxymethyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(1-oxo-2,3-dihydroinden-4-yl)oxymethyl]benzamide Traditional Name: 4-[(1-ketoindan-4-yl)oxymethyl]-N-(4-methoxyphenyl)benzamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3CCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C24H21NO4/c1-28-19-11-9-18(10-12-19)25-24(27)17-7-5-16(6-8-17)15-29-23-4-2-3-20-21(23)13-14-22(20)26/h2-12H,13-15H2,1H3,(H,25,27)