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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN2O/c1-11-9-14(18)5-8-16(11)19-17(21)10-20(15-6-7-15)12(2)13-3-4-13/h5,8-9,12-13,15H,3-4,6-7,10H2,1-2H3,(H,19,21)