2-(4-ethoxyphenyl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: 2-p-phenetyl-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H26N2O3/c1-3-22(26)24-13-5-6-17-9-10-18(15-20(17)24)23-21(25)14-16-7-11-19(12-8-16)27-4-2/h7-12,15H,3-6,13-14H2,1-2H3,(H,23,25)