N-[4-[1-[2-(2-chlorophenyl)ethanoylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[2-(2-chlorophenyl)ethanoylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(2-chlorophenyl)acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[2-(2-chlorophenyl)-1-oxoethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[[2-(2-chlorophenyl)acetyl]amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-(2-chlorophenyl)acetyl]amino]ethyl]phenyl]propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2/c1-3-18(23)22-16-10-8-14(9-11-16)13(2)21-19(24)12-15-6-4-5-7-17(15)20/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)