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

Systemtic Name: 4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]-(3-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(3-benzyloxyphenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[[(4-methoxyphenyl)-oxomethyl]amino]-(3-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(3-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-[(3-benzoxyphenyl)-(p-anisoylamino)methyl]-4-methoxy-benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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