2-(4-methoxyphenyl)-N-[3-[2-(4-methoxyphenyl)ethanoyl-methyl-amino]propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[2-(4-methoxyphenyl)ethanoyl-methyl-amino]propyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]-methyl-amino]propyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]-methylamino]propyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]-methylamino]propyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]-methyl-amino]propyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CC1=CC=C(C=C1)OC)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCCNC(=O)CC1=CC=C(C=C1)OC)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-24(22(26)16-18-7-11-20(28-3)12-8-18)14-4-13-23-21(25)15-17-5-9-19(27-2)10-6-17/h5-12H,4,13-16H2,1-3H3,(H,23,25)