2-(4-methoxyphenyl)-N-[3-[2-(4-methoxyphenyl)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[2-(4-methoxyphenyl)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]propyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]propyl]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-26-18-8-4-16(5-9-18)14-20(24)22-12-3-13-23-21(25)15-17-6-10-19(27-2)11-7-17/h4-11H,3,12-15H2,1-2H3,(H,22,24)(H,23,25)