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

Systemtic Name: N-(3-acetamido-4-methyl-phenyl)-2-azanyl-pentanamide Openeye Name: N-(3-acetamido-4-methyl-phenyl)-2-amino-pentanamide CAS Name: N-(3-acetamido-4-methylphenyl)-2-aminopentanamide IUPAC Name: N-(3-acetamido-4-methylphenyl)-2-aminopentanamide Traditional Name: N-(3-acetamido-4-methyl-phenyl)-2-amino-valeramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-5-12(15)14(19)17-11-7-6-9(2)13(8-11)16-10(3)18/h6-8,12H,4-5,15H2,1-3H3,(H,16,18)(H,17,19)