N-[4-[[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]amino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H25N3O6/c1-15(24(29)27-17-9-10-20-23(11-17)34-14-33-20)26-18-12-22(32-3)19(13-21(18)31-2)28-25(30)16-7-5-4-6-8-16/h4-13,15,26H,14H2,1-3H3,(H,27,29)(H,28,30)