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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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