N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[[4-(ethoxymethyl)benzyl]amino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-5-30-14-16-8-6-15(7-9-16)12-23-20(25)13-24-22(26)17-10-18(27-2)21(29-4)19(11-17)28-3/h6-11H,5,12-14H2,1-4H3,(H,23,25)(H,24,26)