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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

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