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

Systemtic Name: 3-chloranyl-N-[4-methoxy-2-[2-(2-methoxyphenyl)ethylcarbamoyl]phenyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[4-methoxy-2-[2-(2-methoxyphenyl)ethylcarbamoyl]phenyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[4-methoxy-2-[[2-(2-methoxyphenyl)ethylamino]-oxomethyl]phenyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[4-methoxy-2-[2-(2-methoxyphenyl)ethylcarbamoyl]phenyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[4-methoxy-2-[2-(2-methoxyphenyl)ethylcarbamoyl]phenyl]benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)Cl)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)Cl)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C24H23ClN2O5/c1-31-17-8-9-20(27-23(29)16-7-10-21(28)19(25)13-16)18(14-17)24(30)26-12-11-15-5-3-4-6-22(15)32-2/h3-10,13-14,28H,11-12H2,1-2H3,(H,26,30)(H,27,29)