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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-indan-5-yl-4-(3-methylphenoxy)butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-indan-5-yl-4-(3-methylphenoxy)butyramide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO2/c1-15-5-2-8-19(13-15)23-12-4-9-20(22)21-18-11-10-16-6-3-7-17(16)14-18/h2,5,8,10-11,13-14H,3-4,6-7,9,12H2,1H3,(H,21,22)