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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[methyl(veratryl)amino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-15-5-8-17(9-6-15)18-12-22(29-24-18)23-21(26)14-25(2)13-16-7-10-19(27-3)20(11-16)28-4/h5-12H,13-14H2,1-4H3,(H,23,26)