3-azanyl-N-(2-methoxy-5-pyridin-3-ylcarbonyl-phenyl)butanamide

Systemtic Name: 3-azanyl-N-(2-methoxy-5-pyridin-3-ylcarbonyl-phenyl)butanamide Openeye Name: 3-amino-N-[2-methoxy-5-(pyridine-3-carbonyl)phenyl]butanamide CAS Name: 3-amino-N-[2-methoxy-5-[oxo(3-pyridinyl)methyl]phenyl]butanamide IUPAC Name: 3-amino-N-[2-methoxy-5-(pyridine-3-carbonyl)phenyl]butanamide Traditional Name: 3-amino-N-(2-methoxy-5-nicotinoyl-phenyl)butyramide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)C(=O)C2=CN=CC=C2)OC)N

Isomeric SMILES

CC(CC(=O)NC1=C(C=CC(=C1)C(=O)C2=CN=CC=C2)OC)N

InChI

InChI=1S/C17H19N3O3/c1-11(18)8-16(21)20-14-9-12(5-6-15(14)23-2)17(22)13-4-3-7-19-10-13/h3-7,9-11H,8,18H2,1-2H3,(H,20,21)