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

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15-8-10-17(11-9-15)18-12-20(25-22-18)21-19(24)14-23(2)13-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,21,24)