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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[cyclopropyl(p-tolylmethyl)amino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[cyclopropyl-(4-methylbenzyl)amino]acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C3CC3

InChI

InChI=1S/C21H25ClN2O2/c1-14-4-6-16(7-5-14)12-24(17-8-9-17)13-21(25)23-19-10-15(2)18(22)11-20(19)26-3/h4-7,10-11,17H,8-9,12-13H2,1-3H3,(H,23,25)