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

Systemtic Name: 3,4-dimethoxy-N-[2-methyl-5-[[4-(3-morpholin-4-ylpropoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-methyl-5-[[4-(3-morpholinopropoxy)benzoyl]amino]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-methyl-5-[[[4-[3-(4-morpholinyl)propoxy]phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-methyl-5-[[4-(3-morpholin-4-ylpropoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-methyl-5-[[4-(3-morpholinopropoxy)benzoyl]amino]phenyl]benzamide Formula: C30H35N3O6 MolecularWeight: 533.6154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCCN3CCOCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCCN3CCOCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H35N3O6/c1-21-5-9-24(20-26(21)32-30(35)23-8-12-27(36-2)28(19-23)37-3)31-29(34)22-6-10-25(11-7-22)39-16-4-13-33-14-17-38-18-15-33/h5-12,19-20H,4,13-18H2,1-3H3,(H,31,34)(H,32,35)