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

Systemtic Name: 2-azanyl-N-[3-[(2-chlorophenyl)methoxy]phenyl]ethanamide Openeye Name: 2-amino-N-[3-[(2-chlorophenyl)methoxy]phenyl]acetamide CAS Name: 2-amino-N-[3-[(2-chlorophenyl)methoxy]phenyl]acetamide IUPAC Name: 2-amino-N-[3-[(2-chlorophenyl)methoxy]phenyl]acetamide Traditional Name: 2-amino-N-[3-(2-chlorobenzyl)oxyphenyl]acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c16-14-7-2-1-4-11(14)10-20-13-6-3-5-12(8-13)18-15(19)9-17/h1-8H,9-10,17H2,(H,18,19)