N-(3-acetamido-4-methyl-phenyl)-2-azanyl-butanamide

Systemtic Name: N-(3-acetamido-4-methyl-phenyl)-2-azanyl-butanamide Openeye Name: N-(3-acetamido-4-methyl-phenyl)-2-amino-butanamide CAS Name: N-(3-acetamido-4-methylphenyl)-2-aminobutanamide IUPAC Name: N-(3-acetamido-4-methylphenyl)-2-aminobutanamide Traditional Name: N-(3-acetamido-4-methyl-phenyl)-2-amino-butyramide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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