N-[4-[2-(2,4-dichlorophenyl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2,4-dichlorophenyl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2,4-dichlorophenyl)acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2,4-dichlorophenyl)acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(2,4-dichlorophenyl)acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C25H24Cl2N2O4 MolecularWeight: 487.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H24Cl2N2O4/c1-3-32-22-15-21(29-25(31)16-8-6-5-7-9-16)23(33-4-2)14-20(22)28-24(30)12-17-10-11-18(26)13-19(17)27/h5-11,13-15H,3-4,12H2,1-2H3,(H,28,30)(H,29,31)