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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-indan-2-yl-4-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-3-phenylmethoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-indan-2-yl-4-methoxy-benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-27-22-12-11-20(15-23(22)28-16-17-7-3-2-4-8-17)24(26)25-21-13-18-9-5-6-10-19(18)14-21/h2-12,15,21H,13-14,16H2,1H3,(H,25,26)