N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[[(3,4-dipropoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide Formula: C23H28ClN3O6 MolecularWeight: 477.93792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC3=C(C=C2Cl)OCCO3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC3=C(C=C2Cl)OCCO3)OCCC

InChI

InChI=1S/C23H28ClN3O6/c1-3-7-30-18-6-5-15(11-19(18)31-8-4-2)26-23(29)25-14-22(28)27-17-13-21-20(12-16(17)24)32-9-10-33-21/h5-6,11-13H,3-4,7-10,14H2,1-2H3,(H,27,28)(H2,25,26,29)