N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C27H28N2O6/c1-3-32-23-17-21(29-27(31)19-8-6-5-7-9-19)24(33-4-2)16-20(23)28-26(30)15-18-10-11-22-25(14-18)35-13-12-34-22/h5-11,14,16-17H,3-4,12-13,15H2,1-2H3,(H,28,30)(H,29,31)