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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C23H31NO6/c1-7-24(15-16-9-11-18(30-8-2)20(13-16)27-4)21(25)14-17-10-12-19(26-3)23(29-6)22(17)28-5/h9-13H,7-8,14-15H2,1-6H3