3-(2-azanylethanoylamino)-N-ethyl-4-methyl-benzamide

Systemtic Name: 3-(2-azanylethanoylamino)-N-ethyl-4-methyl-benzamide Openeye Name: 3-[(2-aminoacetyl)amino]-N-ethyl-4-methyl-benzamide CAS Name: 3-[(2-amino-1-oxoethyl)amino]-N-ethyl-4-methylbenzamide IUPAC Name: 3-[(2-aminoacetyl)amino]-N-ethyl-4-methylbenzamide Traditional Name: N-ethyl-3-(glycylamino)-4-methyl-benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-3-14-12(17)9-5-4-8(2)10(6-9)15-11(16)7-13/h4-6H,3,7,13H2,1-2H3,(H,14,17)(H,15,16)