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

Systemtic Name: 4-butoxy-N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-keto-ethyl]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H28N2O5/c1-3-4-11-28-19-8-5-17(6-9-19)23(27)24-15-22(26)25-16(2)18-7-10-20-21(14-18)30-13-12-29-20/h5-10,14,16H,3-4,11-13,15H2,1-2H3,(H,24,27)(H,25,26)