3-bromanyl-4-phenethyloxy-N-prop-2-enyl-benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-4-phenethyloxy-N-prop-2-enylbenzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-bromo-4-phenethyloxy-benzamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br

InChI

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