4-ethoxy-N-[2-oxidanylidene-2-[1-(3,4,5-trimethoxyphenyl)ethylamino]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[1-(3,4,5-trimethoxyphenyl)ethylamino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[1-(3,4,5-trimethoxyphenyl)ethylamino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[1-(3,4,5-trimethoxyphenyl)ethylamino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[1-(3,4,5-trimethoxyphenyl)ethylamino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[1-(3,4,5-trimethoxyphenyl)ethylamino]ethyl]benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-6-30-17-9-7-15(8-10-17)22(26)23-13-20(25)24-14(2)16-11-18(27-3)21(29-5)19(12-16)28-4/h7-12,14H,6,13H2,1-5H3,(H,23,26)(H,24,25)