N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3,3-dimethyl-butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c1-22(2,3)15-20(25)23-18-12-10-17(11-13-18)21(26)24-14-6-8-16-7-4-5-9-19(16)24/h4-5,7,9-13H,6,8,14-15H2,1-3H3,(H,23,25)