3-azanyl-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]propanamide

Systemtic Name: 3-azanyl-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]propanamide Openeye Name: 3-amino-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]propanamide CAS Name: 3-amino-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]propanamide IUPAC Name: 3-amino-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]propanamide Traditional Name: 3-amino-N-[4-(2-chlorobenzyl)oxybenzyl]propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNC(=O)CCN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNC(=O)CCN)Cl

InChI

InChI=1S/C17H19ClN2O2/c18-16-4-2-1-3-14(16)12-22-15-7-5-13(6-8-15)11-20-17(21)9-10-19/h1-8H,9-12,19H2,(H,20,21)