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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[(2-morpholin-4-yl-2-phenyl-ethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[(2-morpholino-2-phenyl-ethyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[[2-(4-morpholinyl)-2-phenylethyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[(2-morpholin-4-yl-2-phenylethyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[(2-morpholino-2-phenyl-ethyl)carbamoyl]propyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CC=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=CC=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O4/c1-18(2)23(27-24(29)20-9-11-21(31-3)12-10-20)25(30)26-17-22(19-7-5-4-6-8-19)28-13-15-32-16-14-28/h4-12,18,22-23H,13-17H2,1-3H3,(H,26,30)(H,27,29)