N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27ClN2O2/c1-5-16-9-12-19(22)18(6-2)21(16)23-20(25)14-24(3)13-15-7-10-17(26-4)11-8-15/h7-12H,5-6,13-14H2,1-4H3,(H,23,25)