N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-ethoxy-propanamide

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-ethoxy-propanamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-ethoxy-propanamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-ethoxypropanamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-ethoxypropanamide Traditional Name: 3-ethoxy-N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NC1=CC2=C(C=C1)C(CC(=O)N2)(C)C

Isomeric SMILES

CCOCCC(=O)NC1=CC2=C(C=C1)C(CC(=O)N2)(C)C

InChI

InChI=1S/C16H22N2O3/c1-4-21-8-7-14(19)17-11-5-6-12-13(9-11)18-15(20)10-16(12,2)3/h5-6,9H,4,7-8,10H2,1-3H3,(H,17,19)(H,18,20)