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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[furan-2-ylmethyl(methyl)amino]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[2-furylmethyl(methyl)amino]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[2-furanylmethyl(methyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[2-furfuryl(methyl)amino]acetyl]amino]benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=CO1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21N3O5/c1-25(12-16-5-4-10-28-16)13-21(26)24-18-7-3-2-6-17(18)22(27)23-15-8-9-19-20(11-15)30-14-29-19/h2-11H,12-14H2,1H3,(H,23,27)(H,24,26)