2-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[(4-methylphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[(4-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(p-tolylmethyl)oxazole-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[(4-methylphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[(4-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(4-methylbenzyl)oxazole-4-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O5/c1-14-3-5-15(6-4-14)10-23(2)21(24)17-11-26-20(22-17)12-25-16-7-8-18-19(9-16)28-13-27-18/h3-9,11H,10,12-13H2,1-2H3