2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-anilino)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylanilino)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylanilino)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-anilino)-N-(cyclopropylmethyl)acetamide Formula: C14H19BrN2O MolecularWeight: 311.21746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NCC(=O)NCC2CC2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NCC(=O)NCC2CC2)C)Br

InChI

InChI=1S/C14H19BrN2O/c1-9-5-12(15)6-10(2)14(9)17-8-13(18)16-7-11-3-4-11/h5-6,11,17H,3-4,7-8H2,1-2H3,(H,16,18)