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

Systemtic Name: N-[2,5-dimethoxy-4-(2-morpholin-4-ylethanoylamino)phenyl]-4-methoxy-benzamide Openeye Name: N-[2,5-dimethoxy-4-[(2-morpholinoacetyl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2,5-dimethoxy-4-[(2-morpholin-4-ylacetyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[2,5-dimethoxy-4-[(2-morpholinoacetyl)amino]phenyl]-4-methoxy-benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)NC(=O)CN3CCOCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)NC(=O)CN3CCOCC3)OC

InChI

InChI=1S/C22H27N3O6/c1-28-16-6-4-15(5-7-16)22(27)24-18-13-19(29-2)17(12-20(18)30-3)23-21(26)14-25-8-10-31-11-9-25/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,26)(H,24,27)