N-(6-methoxypyridin-3-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(6-methoxy-3-pyridinyl)-3-methylbutanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)OC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)OC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O3/c1-12(2)16(22-18(24)21-13-7-5-4-6-8-13)17(23)20-14-9-10-15(25-3)19-11-14/h4-12,16H,1-3H3,(H,20,23)(H2,21,22,24)