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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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