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

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)OC

InChI

InChI=1S/C22H27N3O5/c1-15-19(28-2)12-16(13-20(15)29-3)22(27)24-18-6-4-17(5-7-18)23-21(26)14-25-8-10-30-11-9-25/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,26)(H,24,27)