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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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