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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]propanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]propanamide Traditional Name: N-[3-(glycylamino)-4-methyl-phenyl]propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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