N-[2-[(3-azanyl-4-chloranyl-phenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(3-azanyl-4-chloranyl-phenyl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(3-amino-4-chloro-phenyl)methoxy]phenyl]acetamide CAS Name: N-[2-[(3-amino-4-chlorophenyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(3-amino-4-chlorophenyl)methoxy]phenyl]acetamide Traditional Name: N-[2-(3-amino-4-chloro-benzyl)oxyphenyl]acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H15ClN2O2/c1-10(19)18-14-4-2-3-5-15(14)20-9-11-6-7-12(16)13(17)8-11/h2-8H,9,17H2,1H3,(H,18,19)