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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

InChI

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