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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(3-methylphenoxy)propyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[3-(3-methylphenoxy)propyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(3-methylphenoxy)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(3-methylphenoxy)propyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO3/c1-16-5-2-8-19(13-16)24-12-4-11-22-21(23)15-25-20-10-9-17-6-3-7-18(17)14-20/h2,5,8-10,13-14H,3-4,6-7,11-12,15H2,1H3,(H,22,23)