N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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