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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[(2-methyl-2-morpholino-propyl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[[2-methyl-2-(4-morpholinyl)propyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[(2-methyl-2-morpholino-propyl)carbamoyl]propyl]benzamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC(C)(C)N2CCOCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC(C)(C)N2CCOCC2

InChI

InChI=1S/C21H33N3O3/c1-15(2)18(23-19(25)17-8-6-7-16(3)13-17)20(26)22-14-21(4,5)24-9-11-27-12-10-24/h6-8,13,15,18H,9-12,14H2,1-5H3,(H,22,26)(H,23,25)/t18-/m0/s1