N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-indan-5-yl-3,5-dimethoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-indan-5-yl-3,5-dimethoxy-benzamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H25NO4/c1-28-22-14-20(25(27)26-21-12-11-18-9-6-10-19(18)13-21)15-23(29-2)24(22)30-16-17-7-4-3-5-8-17/h3-5,7-8,11-15H,6,9-10,16H2,1-2H3,(H,26,27)