3-(2-azanylethanoylamino)-N,N-dimethyl-benzamide

Systemtic Name: 3-(2-azanylethanoylamino)-N,N-dimethyl-benzamide Openeye Name: 3-[(2-aminoacetyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[(2-amino-1-oxoethyl)amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(2-aminoacetyl)amino]-N,N-dimethylbenzamide Traditional Name: 3-(glycylamino)-N,N-dimethyl-benzamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-14(2)11(16)8-4-3-5-9(6-8)13-10(15)7-12/h3-6H,7,12H2,1-2H3,(H,13,15)