2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-methylphenyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(m-tolyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(m-tolyl)propionamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C18H20BrNO2/c1-11-6-5-7-16(8-11)20-18(21)14(4)22-17-12(2)9-15(19)10-13(17)3/h5-10,14H,1-4H3,(H,20,21)