4-tert-butyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-tert-butyl-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-tert-butylbenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-tert-butylbenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-tert-butyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O2/c1-15(25)24-13-5-6-16-9-12-19(14-20(16)24)23-21(26)17-7-10-18(11-8-17)22(2,3)4/h7-12,14H,5-6,13H2,1-4H3,(H,23,26)