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

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[(2-morpholin-4-ylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[(2-morpholinophenyl)carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[2-(4-morpholinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-(2-morpholin-4-ylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[(2-morpholinophenyl)carbamoyl]propyl]benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1N2CCOCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC=C1N2CCOCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H31N3O5/c1-16(2)22(26-23(28)17-13-18(30-3)15-19(14-17)31-4)24(29)25-20-7-5-6-8-21(20)27-9-11-32-12-10-27/h5-8,13-16,22H,9-12H2,1-4H3,(H,25,29)(H,26,28)/t22-/m0/s1