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

Systemtic Name: 4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]-(3-phenoxyphenyl)methyl]benzamide Openeye Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(3-phenoxyphenyl)methyl]benzamide CAS Name: 4-methoxy-N-[[[(4-methoxyphenyl)-oxomethyl]amino]-(3-phenoxyphenyl)methyl]benzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(3-phenoxyphenyl)methyl]benzamide Traditional Name: 4-methoxy-N-[(p-anisoylamino)-(3-phenoxyphenyl)methyl]benzamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC(=CC=C2)OC3=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)OC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N2O5/c1-34-23-15-11-20(12-16-23)28(32)30-27(31-29(33)21-13-17-24(35-2)18-14-21)22-7-6-10-26(19-22)36-25-8-4-3-5-9-25/h3-19,27H,1-2H3,(H,30,32)(H,31,33)