N-(3-chloranyl-2,6-diethyl-phenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN(C)C(C)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN(C)C(C)C2=CC=CC=C2OC

InChI

InChI=1S/C22H29ClN2O2/c1-6-16-12-13-19(23)17(7-2)22(16)24-21(26)14-25(4)15(3)18-10-8-9-11-20(18)27-5/h8-13,15H,6-7,14H2,1-5H3,(H,24,26)