2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methylphenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methylphenyl)propanamide Openeye Name: 2-indan-5-yloxy-N-(m-tolyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methylphenyl)propanamide Traditional Name: 2-indan-5-yloxy-N-(m-tolyl)propionamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO2/c1-13-5-3-8-17(11-13)20-19(21)14(2)22-18-10-9-15-6-4-7-16(15)12-18/h3,5,8-12,14H,4,6-7H2,1-2H3,(H,20,21)