N-(1,3-benzodioxol-5-yl)-2-[2-[methyl(pentan-2-yl)amino]ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[methyl(pentan-2-yl)amino]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[methyl(1-methylbutyl)amino]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[methyl(pentan-2-yl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[methyl(pentan-2-yl)amino]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[methyl(1-methylbutyl)amino]acetyl]amino]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC(C)N(C)CC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

InChI

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