2-(4-chlorophenyl)-N-cyclopentyl-2-[phenyl(prop-2-enyl)amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-[phenyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-(N-allylanilino)-2-(4-chlorophenyl)-N-cyclopentyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(N-prop-2-enylanilino)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(N-prop-2-enylanilino)acetamide Traditional Name: 2-(N-allylanilino)-2-(4-chlorophenyl)-N-cyclopentyl-acetamide Formula: C22H25ClN2O MolecularWeight: 368.8997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C22H25ClN2O/c1-2-16-25(20-10-4-3-5-11-20)21(17-12-14-18(23)15-13-17)22(26)24-19-8-6-7-9-19/h2-5,10-15,19,21H,1,6-9,16H2,(H,24,26)