4-(2-azanylethanoylamino)-N-methyl-benzamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-methyl-benzamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-methyl-benzamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-methylbenzamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-methylbenzamide Traditional Name: 4-(glycylamino)-N-methyl-benzamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN

InChI

InChI=1S/C10H13N3O2/c1-12-10(15)7-2-4-8(5-3-7)13-9(14)6-11/h2-5H,6,11H2,1H3,(H,12,15)(H,13,14)