N-[4-[4-[(2,6-dimethoxyphenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[4-[(2,6-dimethoxyphenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[4-[(2,6-dimethoxybenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[4-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[4-[(2,6-dimethoxybenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[4-[(2,6-dimethoxybenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2,6-dimethoxy-benzamide Formula: C32H32N2O8 MolecularWeight: 572.60508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC)OC)OC

InChI

InChI=1S/C32H32N2O8/c1-37-23-9-7-10-24(38-2)29(23)31(35)33-21-15-13-19(17-27(21)41-5)20-14-16-22(28(18-20)42-6)34-32(36)30-25(39-3)11-8-12-26(30)40-4/h7-18H,1-6H3,(H,33,35)(H,34,36)