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

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[[4-(2-methylpropanoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[[4-(2-methylpropanoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[4-[(2-methyl-1-oxopropyl)amino]anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[4-(2-methylpropanoylamino)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[4-(isobutyrylamino)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C24H31N3O5/c1-14(2)21(27-23(29)16-11-19(31-5)13-20(12-16)32-6)24(30)26-18-9-7-17(8-10-18)25-22(28)15(3)4/h7-15,21H,1-6H3,(H,25,28)(H,26,30)(H,27,29)/t21-/m0/s1