N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3-ethoxy-benzamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-ethoxy-benzamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-3-ethoxybenzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-ethoxybenzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-ethoxy-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O3/c1-2-30-22-10-5-8-20(17-22)24(28)26-21-14-12-19(13-15-21)25(29)27-16-6-9-18-7-3-4-11-23(18)27/h3-5,7-8,10-15,17H,2,6,9,16H2,1H3,(H,26,28)