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

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]-(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)-[(3,4-dimethoxybenzoyl)amino]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-(3-methoxy-4-phenylmethoxyphenyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]-(3-methoxy-4-phenylmethoxyphenyl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-[(4-benzoxy-3-methoxy-phenyl)-(veratroylamino)methyl]-3,4-dimethoxy-benzamide Formula: C33H34N2O8 MolecularWeight: 586.63166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC(=O)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC(=O)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C33H34N2O8/c1-38-25-14-12-23(18-28(25)40-3)32(36)34-31(35-33(37)24-13-15-26(39-2)29(19-24)41-4)22-11-16-27(30(17-22)42-5)43-20-21-9-7-6-8-10-21/h6-19,31H,20H2,1-5H3,(H,34,36)(H,35,37)