N-[2-chloranyl-5-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-chloranyl-5-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-chloro-5-[(3-morpholinobenzoyl)amino]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-chloro-5-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-chloro-5-[(3-morpholin-4-ylbenzoyl)amino]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-chloro-5-[(3-morpholinobenzoyl)amino]phenyl]-3,4-dimethoxy-benzamide Formula: C26H26ClN3O5 MolecularWeight: 495.95474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4)Cl)OC

InChI

InChI=1S/C26H26ClN3O5/c1-33-23-9-6-18(15-24(23)34-2)26(32)29-22-16-19(7-8-21(22)27)28-25(31)17-4-3-5-20(14-17)30-10-12-35-13-11-30/h3-9,14-16H,10-13H2,1-2H3,(H,28,31)(H,29,32)