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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15-4-8-17(9-5-15)19-12-21(27-23-19)22-20(25)14-24(2)13-16-6-10-18(26-3)11-7-16/h4-12H,13-14H2,1-3H3,(H,22,25)