4-methoxy-N-[(2R)-3-methyl-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2R)-3-methyl-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-2-methyl-1-[(2-methyl-2-morpholino-propyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-3-methyl-1-[[2-methyl-2-(4-morpholinyl)propyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-3-methyl-1-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-2-methyl-1-[(2-methyl-2-morpholino-propyl)carbamoyl]propyl]benzamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4/c1-15(2)18(23-19(25)16-6-8-17(27-5)9-7-16)20(26)22-14-21(3,4)24-10-12-28-13-11-24/h6-9,15,18H,10-14H2,1-5H3,(H,22,26)(H,23,25)/t18-/m1/s1