N-(2-butan-2-ylphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name: N-(2-butan-2-ylphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: 2-(indan-5-ylamino)-N-(2-sec-butylphenyl)propanamide CAS Name: N-(2-butan-2-ylphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: 2-(indan-5-ylamino)-N-(2-sec-butylphenyl)propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H28N2O/c1-4-15(2)20-10-5-6-11-21(20)24-22(25)16(3)23-19-13-12-17-8-7-9-18(17)14-19/h5-6,10-16,23H,4,7-9H2,1-3H3,(H,24,25)