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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-5-9(2)14(16)15(20)18-12-7-6-10(3)13(8-12)17-11(4)19/h6-9,14H,5,16H2,1-4H3,(H,17,19)(H,18,20)