2-[[4-[1-(3-chlorophenyl)propoxy]phenyl]methylamino]propanamide

Systemtic Name: 2-[[4-[1-(3-chlorophenyl)propoxy]phenyl]methylamino]propanamide Openeye Name: 2-[[4-[1-(3-chlorophenyl)propoxy]phenyl]methylamino]propanamide CAS Name: 2-[[4-[1-(3-chlorophenyl)propoxy]phenyl]methylamino]propanamide IUPAC Name: 2-[[4-[1-(3-chlorophenyl)propoxy]phenyl]methylamino]propanamide Traditional Name: 2-[[4-[1-(3-chlorophenyl)propoxy]benzyl]amino]propionamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)CNC(C)C(=O)N

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)CNC(C)C(=O)N

InChI

InChI=1S/C19H23ClN2O2/c1-3-18(15-5-4-6-16(20)11-15)24-17-9-7-14(8-10-17)12-22-13(2)19(21)23/h4-11,13,18,22H,3,12H2,1-2H3,(H2,21,23)