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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-8(2)13(15)14(19)17-11-6-5-9(3)12(7-11)16-10(4)18/h5-8,13H,15H2,1-4H3,(H,16,18)(H,17,19)