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

Systemtic Name: N-(3-acetamido-4-methyl-phenyl)-2-azanyl-propanamide Openeye Name: N-(3-acetamido-4-methyl-phenyl)-2-amino-propanamide CAS Name: N-(3-acetamido-4-methylphenyl)-2-aminopropanamide IUPAC Name: N-(3-acetamido-4-methylphenyl)-2-aminopropanamide Traditional Name: N-(3-acetamido-4-methyl-phenyl)-2-amino-propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-7-4-5-10(15-12(17)8(2)13)6-11(7)14-9(3)16/h4-6,8H,13H2,1-3H3,(H,14,16)(H,15,17)