4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]-(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide

Systemtic Name: 4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]-(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)-[[(4-methoxyphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-[(4-benzoxy-3-methoxy-phenyl)-(p-anisoylamino)methyl]-4-methoxy-benzamide Formula: C31H30N2O6 MolecularWeight: 526.5797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30N2O6/c1-36-25-14-9-22(10-15-25)30(34)32-29(33-31(35)23-11-16-26(37-2)17-12-23)24-13-18-27(28(19-24)38-3)39-20-21-7-5-4-6-8-21/h4-19,29H,20H2,1-3H3,(H,32,34)(H,33,35)