2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]amino]-N-benzylbenzamide Traditional Name: N-benzyl-2-[[2-[ethyl(piperonyl)amino]acetyl]amino]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4/c1-2-29(16-20-12-13-23-24(14-20)33-18-32-23)17-25(30)28-22-11-7-6-10-21(22)26(31)27-15-19-8-4-3-5-9-19/h3-14H,2,15-18H2,1H3,(H,27,31)(H,28,30)