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

Systemtic Name: N-[2,5-diethoxy-4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]benzamide Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O5/c1-3-36-28-20-27(33-31(35)24-13-9-6-10-14-24)29(37-4-2)19-26(28)32-30(34)21-38-25-17-15-23(16-18-25)22-11-7-5-8-12-22/h5-20H,3-4,21H2,1-2H3,(H,32,34)(H,33,35)