N-[3-[(4-chlorophenyl)-ethyl-amino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)-ethyl-amino]phenyl]ethanamide Openeye Name: N-[3-(4-chloro-N-ethyl-anilino)phenyl]acetamide CAS Name: N-[3-(4-chloro-N-ethylanilino)phenyl]acetamide IUPAC Name: N-[3-(4-chloro-N-ethylanilino)phenyl]acetamide Traditional Name: N-[3-(4-chloro-N-ethyl-anilino)phenyl]acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-3-19(15-9-7-13(17)8-10-15)16-6-4-5-14(11-16)18-12(2)20/h4-11H,3H2,1-2H3,(H,18,20)