N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-(glycylamino)-4-methyl-phenyl]-2-methyl-propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CN

InChI

InChI=1S/C13H19N3O2/c1-8(2)13(18)15-10-5-4-9(3)11(6-10)16-12(17)7-14/h4-6,8H,7,14H2,1-3H3,(H,15,18)(H,16,17)