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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-indan-5-yl-4-(4-methoxyphenoxy)butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-indan-5-yl-4-(4-methoxyphenoxy)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO3/c1-23-18-9-11-19(12-10-18)24-13-3-6-20(22)21-17-8-7-15-4-2-5-16(15)14-17/h7-12,14H,2-6,13H2,1H3,(H,21,22)