3,5-dimethoxy-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

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