N-(4-ethoxyphenyl)-4-[2-(2-methylquinolin-8-yl)oxyethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-methylquinolin-8-yl)oxyethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[(2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(2-methylquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C27H25N3O4/c1-3-33-23-15-13-22(14-16-23)30-27(32)20-9-11-21(12-10-20)29-25(31)17-34-24-6-4-5-19-8-7-18(2)28-26(19)24/h4-16H,3,17H2,1-2H3,(H,29,31)(H,30,32)