2-[2-chloranyl-4-[(cyclohexylamino)methyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide hydrochloride

Systemtic Name: 2-[2-chloranyl-4-[(cyclohexylamino)methyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[2-chloro-4-[(cyclohexylamino)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide hydrochloride CAS Name: 2-[2-chloro-4-[(cyclohexylamino)methyl]-6-methoxyphenoxy]-N-phenylacetamide hydrochloride IUPAC Name: 2-[2-chloro-4-[(cyclohexylamino)methyl]-6-methoxyphenoxy]-N-phenylacetamide hydrochloride Traditional Name: 2-[2-chloro-4-[(cyclohexylamino)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide hydrochloride Formula: C22H28Cl2N2O3 MolecularWeight: 439.37532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCCC2)Cl)OCC(=O)NC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCCC2)Cl)OCC(=O)NC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H27ClN2O3.ClH/c1-27-20-13-16(14-24-17-8-4-2-5-9-17)12-19(23)22(20)28-15-21(26)25-18-10-6-3-7-11-18;/h3,6-7,10-13,17,24H,2,4-5,8-9,14-15H2,1H3,(H,25,26);1H