2-(2,3-dihydro-1H-inden-5-ylcarbonyl)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbonyl)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 2-(indane-5-carbonyl)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 2-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 2-(2,3-dihydro-1H-indene-5-carbonyl)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 2-(indane-5-carbonyl)-N-o-anisyl-benzamide Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H23NO3/c1-29-23-12-5-2-7-20(23)16-26-25(28)22-11-4-3-10-21(22)24(27)19-14-13-17-8-6-9-18(17)15-19/h2-5,7,10-15H,6,8-9,16H2,1H3,(H,26,28)