N-(5,6-dimethoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: N-(5,6-dimethoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: N-(5,6-dimethoxy-2-phenyl-indan-1-yl)benzamide CAS Name: N-(5,6-dimethoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: N-(5,6-dimethoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: N-(5,6-dimethoxy-2-phenyl-indan-1-yl)benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CC2=C1)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(C(CC2=C1)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H23NO3/c1-27-21-14-18-13-19(16-9-5-3-6-10-16)23(20(18)15-22(21)28-2)25-24(26)17-11-7-4-8-12-17/h3-12,14-15,19,23H,13H2,1-2H3,(H,25,26)