N-[4-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2-methoxy-anilino)methyl]phenyl]acetamide CAS Name: N-[4-[(5-chloro-2-methoxyanilino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2-methoxyanilino)methyl]phenyl]acetamide Traditional Name: N-[4-[(5-chloro-2-methoxy-anilino)methyl]phenyl]acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2O2/c1-11(20)19-14-6-3-12(4-7-14)10-18-15-9-13(17)5-8-16(15)21-2/h3-9,18H,10H2,1-2H3,(H,19,20)