N-[2,5-dimethoxy-4-[2-(2-phenylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(2-phenylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(2-phenylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(2-phenylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-(2-phenylphenoxy)acetyl]amino]phenyl]benzamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5/c1-34-26-18-24(31-29(33)21-13-7-4-8-14-21)27(35-2)17-23(26)30-28(32)19-36-25-16-10-9-15-22(25)20-11-5-3-6-12-20/h3-18H,19H2,1-2H3,(H,30,32)(H,31,33)