3,4-diethoxy-N-[2-[[2-(methoxymethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[[2-(methoxymethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[[2-(methoxymethyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[2-(methoxymethyl)phenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[[2-(methoxymethyl)phenyl]methylamino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[[2-(methoxymethyl)benzyl]amino]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)NCC2=CC=CC=C2COC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2COC)OCC

InChI

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