3,3-dimethyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3,3-dimethyl-butanamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3,3-dimethylbutanamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3,3-dimethylbutanamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-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=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

InChI

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