2-(2-azanylethanoylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-(2-azanylethanoylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 2-[(2-aminoacetyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[(2-aminoacetyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-(glycylamino)-N-(2-methoxyethyl)benzamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-18-7-6-14-12(17)9-4-2-3-5-10(9)15-11(16)8-13/h2-5H,6-8,13H2,1H3,(H,14,17)(H,15,16)