N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N,2,2-trimethyl-propanamide

Systemtic Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N,2,2-trimethyl-propanamide Openeye Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]phenyl]-N,2,2-trimethyl-propanamide CAS Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]-N,2,2-trimethylpropanamide IUPAC Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]-N,2,2-trimethylpropanamide Traditional Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]phenyl]-N,2,2-trimethyl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C)C1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)N(C)C1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)22(27)24(4)18-11-13-19(14-12-18)28-16-21(26)25-15-7-9-17-8-5-6-10-20(17)25/h5-6,8,10-14H,7,9,15-16H2,1-4H3