N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]-2-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(3-methoxyphenyl)-3-isoxazolyl]methyl]-2-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-methylpropanamide Traditional Name: N-[[5-(3-methoxyphenyl)isoxazol-3-yl]methyl]-2-methyl-N-piperonyl-propionamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NOC(=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NOC(=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N2O5/c1-15(2)23(26)25(12-16-7-8-20-22(9-16)29-14-28-20)13-18-11-21(30-24-18)17-5-4-6-19(10-17)27-3/h4-11,15H,12-14H2,1-3H3