N-[4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-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)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

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