N-[4-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-4-methoxy-anilino)methyl]phenyl]acetamide CAS Name: N-[4-[(3-chloro-4-methoxyanilino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-methoxyanilino)methyl]phenyl]acetamide Traditional Name: N-[4-[(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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