4-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]methyl]-N-(4-methoxyphenyl)benzamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)CC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)CC3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C27H32N2O4/c1-5-29(19-21-9-16-25(33-6-2)26(17-21)32-4)18-20-7-10-22(11-8-20)27(30)28-23-12-14-24(31-3)15-13-23/h7-17H,5-6,18-19H2,1-4H3,(H,28,30)