3-chloranyl-4-methoxy-N-[2-(phenethylcarbamoyl)-4-phenoxy-phenyl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-(phenethylcarbamoyl)-4-phenoxy-phenyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[2-(phenethylcarbamoyl)-4-phenoxy-phenyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[2-[oxo-(phenethylamino)methyl]-4-phenoxyphenyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(phenethylcarbamoyl)-4-phenoxyphenyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[2-(phenethylcarbamoyl)-4-phenoxy-phenyl]benzamide Formula: C29H25ClN2O4 MolecularWeight: 500.9728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C29H25ClN2O4/c1-35-27-15-12-21(18-25(27)30)28(33)32-26-14-13-23(36-22-10-6-3-7-11-22)19-24(26)29(34)31-17-16-20-8-4-2-5-9-20/h2-15,18-19H,16-17H2,1H3,(H,31,34)(H,32,33)