2-(4-bromanyl-2-methyl-phenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-phenylpropyl)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H20BrNO2/c1-14-12-16(19)9-10-17(14)22-13-18(21)20-11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,20,21)