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

Systemtic Name: N-(3-acetamido-4-methyl-phenyl)-2-azanyl-4-methyl-pentanamide Openeye Name: N-(3-acetamido-4-methyl-phenyl)-2-amino-4-methyl-pentanamide CAS Name: N-(3-acetamido-4-methylphenyl)-2-amino-4-methylpentanamide IUPAC Name: N-(3-acetamido-4-methylphenyl)-2-amino-4-methylpentanamide Traditional Name: N-(3-acetamido-4-methyl-phenyl)-2-amino-4-methyl-valeramide Formula: C15H23N3O2 MolecularWeight: 277.36202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC(C)C)N)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC(C)C)N)NC(=O)C

InChI

InChI=1S/C15H23N3O2/c1-9(2)7-13(16)15(20)18-12-6-5-10(3)14(8-12)17-11(4)19/h5-6,8-9,13H,7,16H2,1-4H3,(H,17,19)(H,18,20)