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

Systemtic Name: 4-azanyl-N-(3-propoxyphenyl)butanamide Openeye Name: 4-amino-N-(3-propoxyphenyl)butanamide CAS Name: 4-amino-N-(3-propoxyphenyl)butanamide IUPAC Name: 4-amino-N-(3-propoxyphenyl)butanamide Traditional Name: 4-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)CCCN

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)CCCN

InChI

InChI=1S/C13H20N2O2/c1-2-9-17-12-6-3-5-11(10-12)15-13(16)7-4-8-14/h3,5-6,10H,2,4,7-9,14H2,1H3,(H,15,16)