N-(3-chloranyl-2-methyl-phenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[cyclopropyl(p-tolylmethyl)amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[cyclopropyl-(4-methylbenzyl)amino]acetamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-14-6-8-16(9-7-14)12-23(17-10-11-17)13-20(24)22-19-5-3-4-18(21)15(19)2/h3-9,17H,10-13H2,1-2H3,(H,22,24)