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

Systemtic Name: 2-(3-azanylpropanoylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 2-(3-aminopropanoylamino)-N-(2-methoxyethyl)benzamide CAS Name: 2-[(3-amino-1-oxopropyl)amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-(3-aminopropanoylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(3-aminopropanoylamino)-N-(2-methoxyethyl)benzamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CCN

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CCN

InChI

InChI=1S/C13H19N3O3/c1-19-9-8-15-13(18)10-4-2-3-5-11(10)16-12(17)6-7-14/h2-5H,6-9,14H2,1H3,(H,15,18)(H,16,17)