N-[3-[[5-[(2-chlorophenyl)methyl]-2-oxidanyl-phenyl]methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[5-[(2-chlorophenyl)methyl]-2-oxidanyl-phenyl]methylamino]phenyl]ethanamide Openeye Name: N-[3-[[5-[(2-chlorophenyl)methyl]-2-hydroxy-phenyl]methylamino]phenyl]acetamide CAS Name: N-[3-[[5-[(2-chlorophenyl)methyl]-2-hydroxyphenyl]methylamino]phenyl]acetamide IUPAC Name: N-[3-[[5-[(2-chlorophenyl)methyl]-2-hydroxyphenyl]methylamino]phenyl]acetamide Traditional Name: N-[3-[[5-(2-chlorobenzyl)-2-hydroxy-benzyl]amino]phenyl]acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC2=C(C=CC(=C2)CC3=CC=CC=C3Cl)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC2=C(C=CC(=C2)CC3=CC=CC=C3Cl)O

InChI

InChI=1S/C22H21ClN2O2/c1-15(26)25-20-7-4-6-19(13-20)24-14-18-12-16(9-10-22(18)27)11-17-5-2-3-8-21(17)23/h2-10,12-13,24,27H,11,14H2,1H3,(H,25,26)