N-[4-[(2-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-2,5-diethoxyphenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-2,5-diethoxyphenyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-2,3-dimethoxy-benzamide Formula: C26H27ClN2O6 MolecularWeight: 498.95538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=C(C(=CC=C2)OC)OC)OCC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=C(C(=CC=C2)OC)OC)OCC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O6/c1-5-34-22-15-20(29-26(31)17-11-9-13-21(32-3)24(17)33-4)23(35-6-2)14-19(22)28-25(30)16-10-7-8-12-18(16)27/h7-15H,5-6H2,1-4H3,(H,28,30)(H,29,31)