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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5)C=C1

InChI

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