3-(5-bromanyl-2-ethoxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(1-naphthyl)acrylamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrNO2/c1-2-25-20-12-11-17(22)14-16(20)10-13-21(24)23-19-9-5-7-15-6-3-4-8-18(15)19/h3-14H,2H2,1H3,(H,23,24)