2-[(4-chlorophenyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-chloroanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(4-methoxyphenyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-20-14-8-6-13(7-9-14)18-15(19)10-17-12-4-2-11(16)3-5-12/h2-9,17H,10H2,1H3,(H,18,19)