3-(3-azanylpropoxy)-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-(2-methoxyethyl)benzamide Openeye Name: 3-(3-aminopropoxy)-N-(2-methoxyethyl)benzamide CAS Name: 3-(3-aminopropoxy)-N-(2-methoxyethyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-N-(2-methoxyethyl)benzamide Traditional Name: 3-(3-aminopropoxy)-N-(2-methoxyethyl)benzamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)OCCCN

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)OCCCN

InChI

InChI=1S/C13H20N2O3/c1-17-9-7-15-13(16)11-4-2-5-12(10-11)18-8-3-6-14/h2,4-5,10H,3,6-9,14H2,1H3,(H,15,16)