3-(2,3-dimethoxyphenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-[1-(4-propionamidophenyl)ethyl]propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-5-20(25)24-18-12-9-16(10-13-18)15(2)23-21(26)14-11-17-7-6-8-19(27-3)22(17)28-4/h6-10,12-13,15H,5,11,14H2,1-4H3,(H,23,26)(H,24,25)