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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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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=C3C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN(C)CC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-15-6-8-17(9-7-15)19-12-23(30-25-19)24-22(27)14-26(3)13-18-11-21(29-5)20(28-4)10-16(18)2/h6-12H,13-14H2,1-5H3,(H,24,27)