2-phenoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-phenoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-phenoxy-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-20(24)22-12-6-7-15-13-16(10-11-18(15)22)21-19(23)14-25-17-8-4-3-5-9-17/h3-5,8-11,13H,2,6-7,12,14H2,1H3,(H,21,23)