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

Systemtic Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24N2O5/c1-3-26-17-7-5-4-6-16(17)21(25)22-13-20(24)23-14(2)15-8-9-18-19(12-15)28-11-10-27-18/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,22,25)(H,23,24)