2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H32N2O6/c1-7-25(14-16-9-10-18(31-8-2)19(11-16)27-3)15-22(26)24-17-12-20(28-4)23(30-6)21(13-17)29-5/h9-13H,7-8,14-15H2,1-6H3,(H,24,26)