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

Systemtic Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[2,3-dihydro-1,4-benzodioxin-3-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)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2COC3=CC=CC=C3O2

InChI

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