N-(2-chlorophenyl)-2-[(3-ethylphenyl)amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(3-ethylphenyl)amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-ethylanilino)acetamide CAS Name: N-(2-chlorophenyl)-2-(3-ethylanilino)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-ethylanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-ethylanilino)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O/c1-2-12-6-5-7-13(10-12)18-11-16(20)19-15-9-4-3-8-14(15)17/h3-10,18H,2,11H2,1H3,(H,19,20)