3-bromanyl-N-phenethyl-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-phenethyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-phenethyl-benzamide CAS Name: 3-bromo-N-phenethyl-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-phenethyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-phenethyl-benzamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)Br

InChI

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