N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[cyclopropyl(p-tolylmethyl)amino]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[cyclopropyl-(4-methylbenzyl)amino]acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)C3CC3

InChI

InChI=1S/C21H25ClN2O3/c1-14-4-6-15(7-5-14)12-24(16-8-9-16)13-21(25)23-18-10-17(22)19(26-2)11-20(18)27-3/h4-7,10-11,16H,8-9,12-13H2,1-3H3,(H,23,25)