3,5-dimethoxy-N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[(2-methyl-2-morpholino-propyl)carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[[2-methyl-2-(4-morpholinyl)propyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[(2-methyl-2-morpholino-propyl)carbamoyl]propyl]benzamide Formula: C22H35N3O5 MolecularWeight: 421.5304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C)(C)N1CCOCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(C)(C)N1CCOCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H35N3O5/c1-15(2)19(21(27)23-14-22(3,4)25-7-9-30-10-8-25)24-20(26)16-11-17(28-5)13-18(12-16)29-6/h11-13,15,19H,7-10,14H2,1-6H3,(H,23,27)(H,24,26)/t19-/m0/s1