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

Systemtic Name: 3-azanyl-N-(2-prop-2-enoxy-5-pyridin-2-yl-phenyl)butanamide Openeye Name: N-[2-allyloxy-5-(2-pyridyl)phenyl]-3-amino-butanamide CAS Name: 3-amino-N-[2-prop-2-enoxy-5-(2-pyridinyl)phenyl]butanamide IUPAC Name: 3-amino-N-(2-prop-2-enoxy-5-pyridin-2-ylphenyl)butanamide Traditional Name: N-[2-allyloxy-5-(2-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)C2=CC=CC=N2)OCC=C)N

Isomeric SMILES

CC(CC(=O)NC1=C(C=CC(=C1)C2=CC=CC=N2)OCC=C)N

InChI

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