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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

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