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

Systemtic Name: 4-butoxy-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-butoxy-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-butoxybenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-butoxybenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-butoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

InChI

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