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

Systemtic Name: 3-azanyl-N-[3-[(2-chlorophenyl)methoxy]phenyl]propanamide Openeye Name: 3-amino-N-[3-[(2-chlorophenyl)methoxy]phenyl]propanamide CAS Name: 3-amino-N-[3-[(2-chlorophenyl)methoxy]phenyl]propanamide IUPAC Name: 3-amino-N-[3-[(2-chlorophenyl)methoxy]phenyl]propanamide Traditional Name: 3-amino-N-[3-(2-chlorobenzyl)oxyphenyl]propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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