N-[3-[1-[(4-chlorophenyl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(4-chlorophenyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(4-chloroanilino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(4-chloroanilino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(4-chloroanilino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(4-chloroanilino)ethyl]phenyl]acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-11(18-15-8-6-14(17)7-9-15)13-4-3-5-16(10-13)19-12(2)20/h3-11,18H,1-2H3,(H,19,20)