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

Systemtic Name: 3-(2,4-dimethylphenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: 3-(2,4-dimethylphenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide CAS Name: 3-(2,4-dimethylphenyl)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: 3-(2,4-dimethylphenyl)-N-[1-(4-propionamidophenyl)ethyl]propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-5-21(25)24-20-11-8-19(9-12-20)17(4)23-22(26)13-10-18-7-6-15(2)14-16(18)3/h6-9,11-12,14,17H,5,10,13H2,1-4H3,(H,23,26)(H,24,25)