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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-indan-5-yl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-indan-5-yl-butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO3/c1-2-24-19-9-3-4-10-20(19)25-14-6-11-21(23)22-18-13-12-16-7-5-8-17(16)15-18/h3-4,9-10,12-13,15H,2,5-8,11,14H2,1H3,(H,22,23)