2-methoxy-N-[[(2-methoxyphenyl)carbonylamino]-(3-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[[(2-methoxyphenyl)carbonylamino]-(3-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(3-benzyloxyphenyl)-[(2-methoxybenzoyl)amino]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[[(2-methoxyphenyl)-oxomethyl]amino]-(3-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 2-methoxy-N-[[(2-methoxybenzoyl)amino]-(3-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-[(3-benzoxyphenyl)-(o-anisoylamino)methyl]-2-methoxy-benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(C2=CC(=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(C2=CC(=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C30H28N2O5/c1-35-26-17-8-6-15-24(26)29(33)31-28(32-30(34)25-16-7-9-18-27(25)36-2)22-13-10-14-23(19-22)37-20-21-11-4-3-5-12-21/h3-19,28H,20H2,1-2H3,(H,31,33)(H,32,34)