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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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