N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-ethyl-4-[(isopropylcarbamoylamino)methyl]-N-piperonyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

InChI

InChI=1S/C22H27N3O4/c1-4-25(13-17-7-10-19-20(11-17)29-14-28-19)21(26)18-8-5-16(6-9-18)12-23-22(27)24-15(2)3/h5-11,15H,4,12-14H2,1-3H3,(H2,23,24,27)