N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-3,4,5-trimethoxy-benzamide Formula: C24H23ClN2O6 MolecularWeight: 470.90222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H23ClN2O6/c1-30-19-13-15(9-10-18(19)27-24(29)16-7-5-6-8-17(16)25)26-23(28)14-11-20(31-2)22(33-4)21(12-14)32-3/h5-13H,1-4H3,(H,26,28)(H,27,29)