N-[3-[(5-chloranyl-2-methoxy-phenyl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(5-chloro-2-methoxy-phenyl)methylamino]phenyl]acetamide CAS Name: N-[3-[(5-chloro-2-methoxyphenyl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(5-chloro-2-methoxyphenyl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(5-chloro-2-methoxy-benzyl)amino]phenyl]acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC2=C(C=CC(=C2)Cl)OC

InChI

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