2-azanyl-N-(3-propoxyphenyl)butanamide

Systemtic Name: 2-azanyl-N-(3-propoxyphenyl)butanamide Openeye Name: 2-amino-N-(3-propoxyphenyl)butanamide CAS Name: 2-amino-N-(3-propoxyphenyl)butanamide IUPAC Name: 2-amino-N-(3-propoxyphenyl)butanamide Traditional Name: 2-amino-N-(3-propoxyphenyl)butyramide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C(CC)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C(CC)N

InChI

InChI=1S/C13H20N2O2/c1-3-8-17-11-7-5-6-10(9-11)15-13(16)12(14)4-2/h5-7,9,12H,3-4,8,14H2,1-2H3,(H,15,16)