N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-indan-5-yl-2-(2-phenoxyethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-indan-5-yl-2-(2-phenoxyethoxy)benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c26-24(25-20-14-13-18-7-6-8-19(18)17-20)22-11-4-5-12-23(22)28-16-15-27-21-9-2-1-3-10-21/h1-5,9-14,17H,6-8,15-16H2,(H,25,26)