N-(2-bromanyl-4-methyl-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Formula: C17H23BrN2O MolecularWeight: 351.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C2CC2)C(C)C3CC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C2CC2)C(C)C3CC3)Br

InChI

InChI=1S/C17H23BrN2O/c1-11-3-8-16(15(18)9-11)19-17(21)10-20(14-6-7-14)12(2)13-4-5-13/h3,8-9,12-14H,4-7,10H2,1-2H3,(H,19,21)