N-[2-[4-chloranyl-2-[(2-ethoxyphenyl)carbonylamino]phenoxy]phenyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[4-chloranyl-2-[(2-ethoxyphenyl)carbonylamino]phenoxy]phenyl]-2-ethoxy-benzamide Openeye Name: N-[2-[4-chloro-2-[(2-ethoxybenzoyl)amino]phenoxy]phenyl]-2-ethoxy-benzamide CAS Name: N-[2-[4-chloro-2-[[(2-ethoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-2-ethoxybenzamide IUPAC Name: N-[2-[4-chloro-2-[(2-ethoxybenzoyl)amino]phenoxy]phenyl]-2-ethoxybenzamide Traditional Name: N-[2-[4-chloro-2-[(2-ethoxybenzoyl)amino]phenoxy]phenyl]-2-ethoxy-benzamide Formula: C30H27ClN2O5 MolecularWeight: 530.99878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4OCC

InChI

InChI=1S/C30H27ClN2O5/c1-3-36-25-14-8-5-11-21(25)29(34)32-23-13-7-10-16-27(23)38-28-18-17-20(31)19-24(28)33-30(35)22-12-6-9-15-26(22)37-4-2/h5-19H,3-4H2,1-2H3,(H,32,34)(H,33,35)