N-(1,3-benzodioxol-5-yl)-2-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(4-ethylphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(4-ethylbenzyl)-methyl-amino]acetyl]amino]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H27N3O4/c1-3-18-8-10-19(11-9-18)15-29(2)16-25(30)28-22-7-5-4-6-21(22)26(31)27-20-12-13-23-24(14-20)33-17-32-23/h4-14H,3,15-17H2,1-2H3,(H,27,31)(H,28,30)