3,4-diethoxy-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[2-(4-methylphenoxy)ethylamino]ethyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C22H28N2O5/c1-4-27-19-11-8-17(14-20(19)28-5-2)22(26)24-15-21(25)23-12-13-29-18-9-6-16(3)7-10-18/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,25)(H,24,26)