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

Systemtic Name: 3,4-dimethoxy-N-[2-methyl-5-[[4-(morpholin-4-ylmethyl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-methyl-5-[[4-(morpholinomethyl)benzoyl]amino]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-methyl-5-[[[4-(4-morpholinylmethyl)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-methyl-5-[[4-(morpholin-4-ylmethyl)benzoyl]amino]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-methyl-5-[[4-(morpholinomethyl)benzoyl]amino]phenyl]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCOCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCOCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H31N3O5/c1-19-4-10-23(17-24(19)30-28(33)22-9-11-25(34-2)26(16-22)35-3)29-27(32)21-7-5-20(6-8-21)18-31-12-14-36-15-13-31/h4-11,16-17H,12-15,18H2,1-3H3,(H,29,32)(H,30,33)