2,2-dimethyl-N-[3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H26N2O2/c1-15-8-5-9-16-11-7-13-24(19(15)16)20(25)17-10-6-12-18(14-17)23-21(26)22(2,3)4/h5-6,8-10,12,14H,7,11,13H2,1-4H3,(H,23,26)