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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN)C(=O)NC

InChI

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