2-[[3-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide

Systemtic Name: 2-[[3-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide Openeye Name: 2-[[3-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide CAS Name: 2-[[3-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide IUPAC Name: 2-[[3-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide Traditional Name: 2-[[3-(3-chlorobenzyl)oxybenzyl]amino]propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N)NCC1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-12(17(19)21)20-10-13-4-3-7-16(9-13)22-11-14-5-2-6-15(18)8-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)