3-[4-[(3-chlorophenyl)methylamino]phenoxy]propanamide

Systemtic Name: 3-[4-[(3-chlorophenyl)methylamino]phenoxy]propanamide Openeye Name: 3-[4-[(3-chlorophenyl)methylamino]phenoxy]propanamide CAS Name: 3-[4-[(3-chlorophenyl)methylamino]phenoxy]propanamide IUPAC Name: 3-[4-[(3-chlorophenyl)methylamino]phenoxy]propanamide Traditional Name: 3-[4-[(3-chlorobenzyl)amino]phenoxy]propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C16H17ClN2O2/c17-13-3-1-2-12(10-13)11-19-14-4-6-15(7-5-14)21-9-8-16(18)20/h1-7,10,19H,8-9,11H2,(H2,18,20)