N-(4-azanylbutanoyl)-N-(2-hydroxyethyl)benzamide

Systemtic Name: N-(4-azanylbutanoyl)-N-(2-hydroxyethyl)benzamide Openeye Name: N-(4-aminobutanoyl)-N-(2-hydroxyethyl)benzamide CAS Name: N-(4-amino-1-oxobutyl)-N-(2-hydroxyethyl)benzamide IUPAC Name: N-(4-aminobutanoyl)-N-(2-hydroxyethyl)benzamide Traditional Name: N-(4-aminobutanoyl)-N-(2-hydroxyethyl)benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCO)C(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCO)C(=O)CCCN

InChI

InChI=1S/C13H18N2O3/c14-8-4-7-12(17)15(9-10-16)13(18)11-5-2-1-3-6-11/h1-3,5-6,16H,4,7-10,14H2