3-azanyl-N-(3-prop-2-enoxyphenyl)-2-pyridin-3-yl-butanamide

Systemtic Name: 3-azanyl-N-(3-prop-2-enoxyphenyl)-2-pyridin-3-yl-butanamide Openeye Name: N-(3-allyloxyphenyl)-3-amino-2-(3-pyridyl)butanamide CAS Name: 3-amino-N-(3-prop-2-enoxyphenyl)-2-(3-pyridinyl)butanamide IUPAC Name: 3-amino-N-(3-prop-2-enoxyphenyl)-2-pyridin-3-ylbutanamide Traditional Name: N-(3-allyloxyphenyl)-3-amino-2-(3-pyridyl)butyramide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CN=CC=C1)C(=O)NC2=CC(=CC=C2)OCC=C)N

Isomeric SMILES

CC(C(C1=CN=CC=C1)C(=O)NC2=CC(=CC=C2)OCC=C)N

InChI

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