(1S,2S)-N-(4-bromanyl-3-methyl-phenyl)-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-(4-bromanyl-3-methyl-phenyl)-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-(4-bromo-3-methyl-phenyl)-2-(4-tert-butylphenyl)cyclopropanecarboxamide CAS Name: (1S,2S)-N-(4-bromo-3-methylphenyl)-2-(4-tert-butylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-(4-bromo-3-methylphenyl)-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-(4-bromo-3-methyl-phenyl)-2-(4-tert-butylphenyl)cyclopropanecarboxamide Formula: C21H24BrNO MolecularWeight: 386.32536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H]2C[C@@H]2C3=CC=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C21H24BrNO/c1-13-11-16(9-10-19(13)22)23-20(24)18-12-17(18)14-5-7-15(8-6-14)21(2,3)4/h5-11,17-18H,12H2,1-4H3,(H,23,24)/t17-,18+/m1/s1