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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[cyclopropyl(p-tolylmethyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[cyclopropyl-(4-methylbenzyl)amino]acetamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O/c1-14-3-5-16(6-4-14)12-23(18-8-9-18)13-20(24)22-19-10-7-17(21)11-15(19)2/h3-7,10-11,18H,8-9,12-13H2,1-2H3,(H,22,24)