N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(3-imidazol-1-ylpropanoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(3-imidazol-1-ylpropanoylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(3-imidazol-1-ylpropanoylamino)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-[[3-(1-imidazolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(3-imidazol-1-ylpropanoylamino)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(3-imidazol-1-ylpropanoylamino)benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)NC(=O)CCN4C=CN=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)NC(=O)CCN4C=CN=C4

InChI

InChI=1S/C24H26N4O4/c1-2-28(16-18-6-7-21-22(14-18)32-13-12-31-21)24(30)19-4-3-5-20(15-19)26-23(29)8-10-27-11-9-25-17-27/h3-7,9,11,14-15,17H,2,8,10,12-13,16H2,1H3,(H,26,29)