N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

InChI

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