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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-[methyl-[(5-methyl-3-isoxazolyl)methyl]amino]acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]acetamide Traditional Name: N-(3-amino-4-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=C(C=C(C=C1)NC(=O)CN(C)CC2=NOC(=C2)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=NOC(=C2)C)N

InChI

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