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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15-5-8-17(9-6-15)19-12-22(28-24-19)23-21(26)14-25(3)13-18-11-16(2)7-10-20(18)27-4/h5-12H,13-14H2,1-4H3,(H,23,26)