4-bromanyl-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-bromanyl-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-bromo-benzamide CAS Name: 4-bromo-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-bromo-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-bromo-benzamide Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO2/c1-2-10-20-15-5-3-4-14(11-15)18-16(19)12-6-8-13(17)9-7-12/h2-9,11H,1,10H2,(H,18,19)