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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO3/c1-2-24-19-10-12-20(13-11-19)25-14-4-7-21(23)22-18-9-8-16-5-3-6-17(16)15-18/h8-13,15H,2-7,14H2,1H3,(H,22,23)