2-chloranyl-N-[3-[(4-pentylphenyl)amino]-3-phenyl-propyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-[(4-pentylphenyl)amino]-3-phenyl-propyl]ethanamide Openeye Name: 2-chloro-N-[3-(4-pentylanilino)-3-phenyl-propyl]acetamide CAS Name: 2-chloro-N-[3-(4-pentylanilino)-3-phenylpropyl]acetamide IUPAC Name: 2-chloro-N-[3-(4-pentylanilino)-3-phenylpropyl]acetamide Traditional Name: N-[3-(4-amylanilino)-3-phenyl-propyl]-2-chloro-acetamide Formula: C22H29ClN2O MolecularWeight: 372.93146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(CCNC(=O)CCl)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(CCNC(=O)CCl)C2=CC=CC=C2

InChI

InChI=1S/C22H29ClN2O/c1-2-3-5-8-18-11-13-20(14-12-18)25-21(15-16-24-22(26)17-23)19-9-6-4-7-10-19/h4,6-7,9-14,21,25H,2-3,5,8,15-17H2,1H3,(H,24,26)