2-[[3-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]methoxy]benzamide

Systemtic Name: 2-[[3-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]methoxy]benzamide Openeye Name: 2-[[3-(indan-2-ylcarbamoyl)phenyl]methoxy]benzamide CAS Name: 2-[[3-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[3-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]methoxy]benzamide Traditional Name: 2-[3-(indan-2-ylcarbamoyl)benzyl]oxybenzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C24H22N2O3/c25-23(27)21-10-3-4-11-22(21)29-15-16-6-5-9-19(12-16)24(28)26-20-13-17-7-1-2-8-18(17)14-20/h1-12,20H,13-15H2,(H2,25,27)(H,26,28)