2-[1,3-benzodioxol-5-ylmethyl-[(2,4,6-trimethylphenyl)methyl]amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-[(2,4,6-trimethylphenyl)methyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-[(2,4,6-trimethylphenyl)methyl]amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[(2,4,6-trimethylphenyl)methyl]amino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-[(2,4,6-trimethylphenyl)methyl]amino]-N-hydroxy-3-methylbutanamide Traditional Name: 3-methyl-2-[piperonyl-(2,4,6-trimethylbenzyl)amino]butanehydroxamic acid Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN(CC2=CC3=C(C=C2)OCO3)C(C(C)C)C(=O)NO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN(CC2=CC3=C(C=C2)OCO3)C(C(C)C)C(=O)NO)C

InChI

InChI=1S/C23H30N2O4/c1-14(2)22(23(26)24-27)25(12-19-16(4)8-15(3)9-17(19)5)11-18-6-7-20-21(10-18)29-13-28-20/h6-10,14,22,27H,11-13H2,1-5H3,(H,24,26)