N-[4-[(3-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]-2,5-diethoxyphenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]-2,5-diethoxyphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-2,6-dimethoxy-benzamide Formula: C26H27ClN2O6 MolecularWeight: 498.95538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OCC)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OCC)NC(=O)C3=C(C=CC=C3OC)OC

InChI

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