N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-4-ethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

InChI

InChI=1S/C20H22N2O3/c1-3-25-18-10-7-16(8-11-18)20(24)21-17-9-6-15-5-4-12-22(14(2)23)19(15)13-17/h6-11,13H,3-5,12H2,1-2H3,(H,21,24)