2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)C(=O)C)OCC)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)C(=O)C)OCC)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O4/c1-5-24(15-22(26)23-19-9-7-8-10-21(19)27-4)14-18-13-17(16(3)25)11-12-20(18)28-6-2/h7-13H,5-6,14-15H2,1-4H3,(H,23,26)