3-(3-chloranyl-4-methyl-phenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[1-(4-propionamidophenyl)ethyl]propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-4-20(25)24-18-10-8-17(9-11-18)15(3)23-21(26)12-7-16-6-5-14(2)19(22)13-16/h5-6,8-11,13,15H,4,7,12H2,1-3H3,(H,23,26)(H,24,25)