N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C22H26N2O5/c1-3-27-18-8-5-16(6-9-18)22(26)23-14-21(25)24-15(2)17-7-10-19-20(13-17)29-12-4-11-28-19/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H,23,26)(H,24,25)