4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25N3O4/c1-23(2)21(26)16-5-7-17(8-6-16)22-20(25)14-24(3)13-15-4-9-18-19(12-15)28-11-10-27-18/h4-9,12H,10-11,13-14H2,1-3H3,(H,22,25)