N-(2-oxidanylidene-1,3-dihydroinden-1-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroinden-1-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2-oxoindan-1-yl)benzamide CAS Name: N-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(2-oxo-1,3-dihydroinden-1-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-ketoindan-1-yl)benzamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C1=O)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(C1=O)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-21-14-18-8-4-5-9-20(18)22(21)24-23(26)17-10-12-19(13-11-17)27-15-16-6-2-1-3-7-16/h1-13,22H,14-15H2,(H,24,26)