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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-3-4-12(17)15-10-6-5-9(2)11(7-10)16-13(18)8-14/h5-7H,3-4,8,14H2,1-2H3,(H,15,17)(H,16,18)