2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-phenoxyethyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(2-phenoxyethyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c21-19(20-11-12-22-17-7-2-1-3-8-17)14-23-18-10-9-15-5-4-6-16(15)13-18/h1-3,7-10,13H,4-6,11-12,14H2,(H,20,21)