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

Systemtic Name: 2,2-dimethyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethyl-propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-21(2,3)20(25)22-17-11-12-18-16(14-17)10-7-13-23(18)19(24)15-8-5-4-6-9-15/h4-6,8-9,11-12,14H,7,10,13H2,1-3H3,(H,22,25)