N-(2-methoxyphenyl)-4-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-benzoxyphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5/c1-34-27-10-6-5-9-26(27)31-29(33)22-11-13-23(14-12-22)30-28(32)20-36-25-17-15-24(16-18-25)35-19-21-7-3-2-4-8-21/h2-18H,19-20H2,1H3,(H,30,32)(H,31,33)