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

Systemtic Name: 3-methyl-N-[3-methyl-1-[(2-morpholin-4-yl-2-phenyl-ethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[(2-morpholino-2-phenyl-ethyl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[[2-(4-morpholinyl)-2-phenylethyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[(2-morpholin-4-yl-2-phenylethyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[(2-morpholino-2-phenyl-ethyl)carbamoyl]propyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C25H33N3O3/c1-18(2)23(27-24(29)21-11-7-8-19(3)16-21)25(30)26-17-22(20-9-5-4-6-10-20)28-12-14-31-15-13-28/h4-11,16,18,22-23H,12-15,17H2,1-3H3,(H,26,30)(H,27,29)