2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

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