3-chloranyl-N-[2-[2-(2-methoxyphenyl)ethylcarbamoyl]-4-phenoxy-phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-[2-(2-methoxyphenyl)ethylcarbamoyl]-4-phenoxy-phenyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[2-[2-(2-methoxyphenyl)ethylcarbamoyl]-4-phenoxy-phenyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[2-[[2-(2-methoxyphenyl)ethylamino]-oxomethyl]-4-phenoxyphenyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[2-[2-(2-methoxyphenyl)ethylcarbamoyl]-4-phenoxyphenyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-[2-(2-methoxyphenyl)ethylcarbamoyl]-4-phenoxy-phenyl]benzamide Formula: C29H25ClN2O5 MolecularWeight: 516.9722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C29H25ClN2O5/c1-36-27-10-6-5-7-19(27)15-16-31-29(35)23-18-22(37-21-8-3-2-4-9-21)12-13-25(23)32-28(34)20-11-14-26(33)24(30)17-20/h2-14,17-18,33H,15-16H2,1H3,(H,31,35)(H,32,34)