N-[(2R)-1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2R)-1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1R)-1-[1,3-benzodioxol-5-ylmethyl(methyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2R)-1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2R)-1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: 2-ethoxy-N-[(1R)-2-methyl-1-[methyl(piperonyl)carbamoyl]propyl]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H28N2O5/c1-5-28-18-9-7-6-8-17(18)22(26)24-21(15(2)3)23(27)25(4)13-16-10-11-19-20(12-16)30-14-29-19/h6-12,15,21H,5,13-14H2,1-4H3,(H,24,26)/t21-/m1/s1