3-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[3-(2-methyl-4-pyrimidinyl)phenyl]butanamide IUPAC Name: 3-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(phenylcarbamoylamino)butyramide Formula: C23H25N5O2 MolecularWeight: 403.4769

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C(C(C)C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H25N5O2/c1-15(2)21(28-23(30)27-18-9-5-4-6-10-18)22(29)26-19-11-7-8-17(14-19)20-12-13-24-16(3)25-20/h4-15,21H,1-3H3,(H,26,29)(H2,27,28,30)