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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[3-(2-methylpyrimidin-4-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[3-(2-methyl-4-pyrimidinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[3-(2-methylpyrimidin-4-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[3-(2-methylpyrimidin-4-yl)phenyl]carbamoyl]propyl]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N4O3/c1-15(2)22(28-23(29)17-8-10-20(31-4)11-9-17)24(30)27-19-7-5-6-18(14-19)21-12-13-25-16(3)26-21/h5-15,22H,1-4H3,(H,27,30)(H,28,29)