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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-15-7-11-19(12-8-15)23-13-3-6-20(22)21-18-10-9-16-4-2-5-17(16)14-18/h7-12,14H,2-6,13H2,1H3,(H,21,22)