N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-ethoxy-benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-ethoxy-benzamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-ethoxy-benzamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-ethoxybenzamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-ethoxybenzamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-2-ethoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-2-26-19-12-6-4-10-17(19)21(25)22-14-13-20(24)23-15-7-9-16-8-3-5-11-18(16)23/h3-6,8,10-12H,2,7,9,13-15H2,1H3,(H,22,25)