3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCNC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCNC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-27-19-9-3-17(4-10-19)7-13-21(25)23-15-16-24-22(26)14-8-18-5-11-20(28-2)12-6-18/h3-6,9-12H,7-8,13-16H2,1-2H3,(H,23,25)(H,24,26)