N-(2,3-dihydro-1H-inden-2-yl)-5-methoxy-2-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methoxy-2-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-indan-2-yl-5-methoxy-2-phenyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methoxy-2-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-5-methoxy-2-phenylbenzamide Traditional Name: N-benzyl-N-indan-2-yl-5-methoxy-2-phenyl-benzamide Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C4CC5=CC=CC=C5C4

InChI

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