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

Systemtic Name: 3,4-diethoxy-N-[2-[[3-(methoxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[3-(methoxymethyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[3-(methoxymethyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[3-(methoxymethyl)anilino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[3-(methoxymethyl)anilino]ethyl]benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)COC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)COC)OCC

InChI

InChI=1S/C21H26N2O5/c1-4-27-18-10-9-16(12-19(18)28-5-2)21(25)22-13-20(24)23-17-8-6-7-15(11-17)14-26-3/h6-12H,4-5,13-14H2,1-3H3,(H,22,25)(H,23,24)