N-(2-methyl-2,3-dihydro-1H-inden-1-yl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(2-methyl-2,3-dihydro-1H-inden-1-yl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(2-methylindan-1-yl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(2-methyl-2,3-dihydro-1H-inden-1-yl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(2-methyl-2,3-dihydro-1H-inden-1-yl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(2-methylindan-1-yl)-2-(3-phenoxyphenoxy)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2C1NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

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