2-(2-bromanyl-4-methyl-phenoxy)-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3)Br

InChI

InChI=1S/C18H18BrNO2/c1-12-7-10-16(15(19)11-12)22-17(13-5-3-2-4-6-13)18(21)20-14-8-9-14/h2-7,10-11,14,17H,8-9H2,1H3,(H,20,21)