3-chloranyl-5-methoxy-N-(2-methyl-4-morpholin-4-yl-phenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methyl-4-morpholin-4-yl-phenyl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(2-methyl-4-morpholino-phenyl)benzamide CAS Name: 3-chloro-5-methoxy-N-[2-methyl-4-(4-morpholinyl)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methyl-4-morpholin-4-ylphenyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(2-methyl-4-morpholino-phenyl)benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(C)C)OC

InChI

InChI=1S/C23H29ClN2O4/c1-15(2)14-30-22-19(24)12-17(13-21(22)28-4)23(27)25-20-6-5-18(11-16(20)3)26-7-9-29-10-8-26/h5-6,11-13,15H,7-10,14H2,1-4H3,(H,25,27)