N-[1-(2,2-dimethylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-(1-pivaloyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)22(27)25-12-6-7-15-13-17(9-10-18(15)25)24-21(26)16-8-11-19(28-4)20(14-16)29-5/h8-11,13-14H,6-7,12H2,1-5H3,(H,24,26)