3-bromanyl-N-naphthalen-1-yl-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-naphthalen-1-yl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(1-naphthyl)benzamide CAS Name: 3-bromo-N-(1-naphthalenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-naphthalen-1-yl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(1-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=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)Br

InChI

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