3-(4-methoxyphenyl)-N-[4-[3-(4-methoxyphenyl)propanoylamino]butyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-[3-(4-methoxyphenyl)propanoylamino]butyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-[3-(4-methoxyphenyl)propanoylamino]butyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]butyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-[3-(4-methoxyphenyl)propanoylamino]butyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-[3-(4-methoxyphenyl)propanoylamino]butyl]propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-29-21-11-5-19(6-12-21)9-15-23(27)25-17-3-4-18-26-24(28)16-10-20-7-13-22(30-2)14-8-20/h5-8,11-14H,3-4,9-10,15-18H2,1-2H3,(H,25,27)(H,26,28)