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

Systemtic Name: N-[3-(2-azanylethanoylamino)-2-methyl-phenyl]propanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-2-methylphenyl]propanamide Traditional Name: N-[3-(glycylamino)-2-methyl-phenyl]propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)CN)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)CN)C

InChI

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