N-[3-[2-(4-phenylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(4-phenylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c30-26(19-32-25-16-14-21(15-17-25)20-8-3-1-4-9-20)28-23-12-7-13-24(18-23)29-27(31)22-10-5-2-6-11-22/h1-18H,19H2,(H,28,30)(H,29,31)