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

Systemtic Name: N-(3-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl-methyl-amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl-methylamino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl-methylamino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl-methyl-amino]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=NO1)C2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC(=NO1)C2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-24(14-21(25)22-16-5-4-6-18(11-16)27-3)13-19-12-20(23-28-19)15-7-9-17(26-2)10-8-15/h4-12H,13-14H2,1-3H3,(H,22,25)