N-(4-tert-butylphenyl)-6-ethyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-6-ethyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(4-tert-butylphenyl)-6-ethyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(4-tert-butylphenyl)-6-ethyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(4-tert-butylphenyl)-6-ethyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(4-tert-butylphenyl)-6-ethyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(CCC2)C(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(CCC2)C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H28N2O/c1-5-16-8-13-20-17(15-16)7-6-14-24(20)21(25)23-19-11-9-18(10-12-19)22(2,3)4/h8-13,15H,5-7,14H2,1-4H3,(H,23,25)