2-[(4-aminophenyl)methoxy]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[(4-aminophenyl)methoxy]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[(4-aminophenyl)methoxy]-N-(2-chlorophenyl)acetamide CAS Name: 2-[(4-aminophenyl)methoxy]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[(4-aminophenyl)methoxy]-N-(2-chlorophenyl)acetamide Traditional Name: 2-(4-aminobenzyl)oxy-N-(2-chlorophenyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COCC2=CC=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COCC2=CC=C(C=C2)N)Cl

InChI

InChI=1S/C15H15ClN2O2/c16-13-3-1-2-4-14(13)18-15(19)10-20-9-11-5-7-12(17)8-6-11/h1-8H,9-10,17H2,(H,18,19)