N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-3-(m-tolylmethoxy)benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-3-(3-methylbenzyl)oxy-benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC(=C4)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC(=C4)C

InChI

InChI=1S/C27H28N2O5/c1-3-29(17-26(30)28-22-10-11-24-25(16-22)33-13-12-32-24)27(31)21-8-5-9-23(15-21)34-18-20-7-4-6-19(2)14-20/h4-11,14-16H,3,12-13,17-18H2,1-2H3,(H,28,30)