3-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[methyl(piperonyl)amino]acetyl]anilino)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c1-22(12-15-7-8-17-18(11-15)27-14-26-17)13-20(25)23(10-9-19(21)24)16-5-3-2-4-6-16/h2-8,11H,9-10,12-14H2,1H3,(H2,21,24)