N-(2,3-dihydro-1H-inden-5-yl)-4-phenoxy-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenoxy-butanamide Openeye Name: N-indan-5-yl-4-phenoxy-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenoxybutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenoxybutanamide Traditional Name: N-indan-5-yl-4-phenoxy-butyramide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c21-19(10-5-13-22-18-8-2-1-3-9-18)20-17-12-11-15-6-4-7-16(15)14-17/h1-3,8-9,11-12,14H,4-7,10,13H2,(H,20,21)