N-(3-azanyl-4-ethyl-phenyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(4-chlorophenyl)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)N

InChI

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