N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-keto-ethyl]-4-ethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O5/c1-2-25-16-6-4-15(5-7-16)20(24)22-13-19(23)21-12-14-3-8-17-18(11-14)27-10-9-26-17/h3-8,11H,2,9-10,12-13H2,1H3,(H,21,23)(H,22,24)