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

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)OC)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)OC)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-13(2)18(22-16(23)11-14-7-5-4-6-8-14)19(24)21-15-9-10-17(25-3)20-12-15/h4-10,12-13,18H,11H2,1-3H3,(H,21,24)(H,22,23)