N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-6-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-6-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-indan-2-yl-2-methoxy-6-phenyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-6-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-6-phenylbenzamide Traditional Name: N-benzyl-N-indan-2-yl-2-methoxy-6-phenyl-benzamide Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)N(CC2=CC=CC=C2)C3CC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1C(=O)N(CC2=CC=CC=C2)C3CC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO2/c1-33-28-18-10-17-27(23-13-6-3-7-14-23)29(28)30(32)31(21-22-11-4-2-5-12-22)26-19-24-15-8-9-16-25(24)20-26/h2-18,26H,19-21H2,1H3