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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl-methyl-amino]acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=COC(=N2)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=COC(=N2)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C24H29N3O5/c1-5-30-21-12-9-18(13-22(21)31-6-2)25-23(28)15-27(3)14-19-16-32-24(26-19)17-7-10-20(29-4)11-8-17/h7-13,16H,5-6,14-15H2,1-4H3,(H,25,28)