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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-indan-5-yl-butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-indan-5-yl-butyramide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-23(2,3)19-10-13-21(14-11-19)26-15-5-8-22(25)24-20-12-9-17-6-4-7-18(17)16-20/h9-14,16H,4-8,15H2,1-3H3,(H,24,25)