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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-methyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(2-methoxyphenyl)isoxazol-3-yl]methyl]-3-methyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(2-methoxyphenyl)-3-isoxazolyl]methyl]-3-methylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-methylbutanamide Traditional Name: N-[[5-(2-methoxyphenyl)isoxazol-3-yl]methyl]-3-methyl-N-piperonyl-butyramide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NOC(=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NOC(=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N2O5/c1-16(2)10-24(27)26(13-17-8-9-21-23(11-17)30-15-29-21)14-18-12-22(31-25-18)19-6-4-5-7-20(19)28-3/h4-9,11-12,16H,10,13-15H2,1-3H3