N-(5-acetamido-2-methyl-phenyl)-4-azanyl-butanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-azanyl-butanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-amino-butanamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-aminobutanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-aminobutanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-amino-butyramide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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