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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[ethyl-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[benzyl(ethyl)amino]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[ethyl-(phenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[benzyl(ethyl)amino]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[benzyl(ethyl)amino]acetyl]amino]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-2-28(15-18-8-4-3-5-9-18)16-24(29)27-21-11-7-6-10-20(21)25(30)26-19-12-13-22-23(14-19)32-17-31-22/h3-14H,2,15-17H2,1H3,(H,26,30)(H,27,29)