2-[[4-[(3-chlorophenyl)methoxy]phenyl]amino]ethanamide

Systemtic Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]amino]ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methoxy]anilino]acetamide CAS Name: 2-[4-[(3-chlorophenyl)methoxy]anilino]acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methoxy]anilino]acetamide Traditional Name: 2-[4-(3-chlorobenzyl)oxyanilino]acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)NCC(=O)N

InChI

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