2-(2,3-dihydro-1H-inden-5-ylcarbonyl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbonyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-(indane-5-carbonyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-(2,3-dihydro-1H-indene-5-carbonyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-(indane-5-carbonyl)-N-p-anisyl-benzamide Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(CCC4)C=C3

InChI

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