2-[4-[[(3-chlorophenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(3-chlorophenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3-chloroanilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(3-chloroanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3-chloroanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(3-chloroanilino)methyl]phenoxy]acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCC2=CC=C(C=C2)OCC(=O)N

InChI

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