3-bromanyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 3-bromo-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 3-bromo-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 3-bromo-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrNO2/c1-12-5-7-15(8-6-12)20-10-9-18-16(19)13-3-2-4-14(17)11-13/h2-8,11H,9-10H2,1H3,(H,18,19)