3-azanyl-N-(3-ethoxyphenyl)-2-pyridin-3-yl-butanamide

Systemtic Name: 3-azanyl-N-(3-ethoxyphenyl)-2-pyridin-3-yl-butanamide Openeye Name: 3-amino-N-(3-ethoxyphenyl)-2-(3-pyridyl)butanamide CAS Name: 3-amino-N-(3-ethoxyphenyl)-2-(3-pyridinyl)butanamide IUPAC Name: 3-amino-N-(3-ethoxyphenyl)-2-pyridin-3-ylbutanamide Traditional Name: 3-amino-N-m-phenetyl-2-(3-pyridyl)butyramide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(C2=CN=CC=C2)C(C)N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(C2=CN=CC=C2)C(C)N

InChI

InChI=1S/C17H21N3O2/c1-3-22-15-8-4-7-14(10-15)20-17(21)16(12(2)18)13-6-5-9-19-11-13/h4-12,16H,3,18H2,1-2H3,(H,20,21)