3-(4-tert-butylphenyl)-N-(2,3-dihydro-1H-inden-1-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-indan-1-yl-propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(2,3-dihydro-1H-inden-1-yl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(2,3-dihydro-1H-inden-1-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-indan-1-yl-propionamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C22H27NO/c1-22(2,3)18-12-8-16(9-13-18)10-15-21(24)23-20-14-11-17-6-4-5-7-19(17)20/h4-9,12-13,20H,10-11,14-15H2,1-3H3,(H,23,24)