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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(2R)-2-[3-(4-methoxyphenyl)propanoylamino]propyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(2R)-2-[3-(4-methoxyphenyl)propanoylamino]propyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(2R)-2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]propyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(2R)-2-[3-(4-methoxyphenyl)propanoylamino]propyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(2R)-2-[3-(4-methoxyphenyl)propanoylamino]propyl]propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1=CC=C(C=C1)OC)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](CNC(=O)CCC1=CC=C(C=C1)OC)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-17(25-23(27)15-9-19-6-12-21(29-3)13-7-19)16-24-22(26)14-8-18-4-10-20(28-2)11-5-18/h4-7,10-13,17H,8-9,14-16H2,1-3H3,(H,24,26)(H,25,27)/t17-/m1/s1