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

Systemtic Name: N-(4-aminophenyl)-N-methyl-2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]ethanamide Openeye Name: N-(4-aminophenyl)-N-methyl-2-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]acetamide CAS Name: N-(4-aminophenyl)-N-methyl-2-[methyl-[(5-methyl-3-isoxazolyl)methyl]amino]acetamide IUPAC Name: N-(4-aminophenyl)-N-methyl-2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]acetamide Traditional Name: N-(4-aminophenyl)-N-methyl-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)N(C)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

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