3-bromanyl-N-naphthalen-2-yl-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-naphthalen-2-yl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(2-naphthyl)benzamide CAS Name: 3-bromo-N-(2-naphthalenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-naphthalen-2-yl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(2-naphthyl)benzamide Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H16BrNO2/c1-2-11-24-19-10-8-16(13-18(19)21)20(23)22-17-9-7-14-5-3-4-6-15(14)12-17/h2-10,12-13H,1,11H2,(H,22,23)