N-(4-azanyl-2-methyl-phenyl)-2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]ethanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]acetamide CAS Name: N-(4-amino-2-methylphenyl)-2-[methyl-[(5-methyl-3-isoxazolyl)methyl]amino]acetamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]acetamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)CC(=O)NC2=C(C=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=NO1)CN(C)CC(=O)NC2=C(C=C(C=C2)N)C

InChI

InChI=1S/C15H20N4O2/c1-10-6-12(16)4-5-14(10)17-15(20)9-19(3)8-13-7-11(2)21-18-13/h4-7H,8-9,16H2,1-3H3,(H,17,20)