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

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[methyl(veratryl)amino]acetamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O3/c1-6-16-9-10-18(23)17(7-2)22(16)24-21(26)14-25(3)13-15-8-11-19(27-4)20(12-15)28-5/h8-12H,6-7,13-14H2,1-5H3,(H,24,26)