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

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=NO2)C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=NO2)C)C3CC3

InChI

InChI=1S/C17H21N3O2/c1-12-3-5-14(6-4-12)10-20(15-7-8-15)11-16(21)18-17-9-13(2)19-22-17/h3-6,9,15H,7-8,10-11H2,1-2H3,(H,18,21)