N-[4-[4-[(3,5-dimethoxyphenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[4-[(3,5-dimethoxyphenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[4-[(3,5-dimethoxybenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[4-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[4-[(3,5-dimethoxybenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[4-[(3,5-dimethoxybenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-dimethoxy-benzamide Formula: C32H32N2O8 MolecularWeight: 572.60508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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