3-azanyl-N-(5-prop-2-enoxy-2-pyridin-3-yl-phenyl)butanamide

Systemtic Name: 3-azanyl-N-(5-prop-2-enoxy-2-pyridin-3-yl-phenyl)butanamide Openeye Name: N-[5-allyloxy-2-(3-pyridyl)phenyl]-3-amino-butanamide CAS Name: 3-amino-N-[5-prop-2-enoxy-2-(3-pyridinyl)phenyl]butanamide IUPAC Name: 3-amino-N-(5-prop-2-enoxy-2-pyridin-3-ylphenyl)butanamide Traditional Name: N-[5-allyloxy-2-(3-pyridyl)phenyl]-3-amino-butyramide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-3-9-23-15-6-7-16(14-5-4-8-20-12-14)17(11-15)21-18(22)10-13(2)19/h3-8,11-13H,1,9-10,19H2,2H3,(H,21,22)