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

Systemtic Name: 4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]-(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[[(4-methoxyphenyl)-oxomethyl]amino]-(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-[(4-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=C(C=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=C(C=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

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