N-[2-[3-[3-(bromomethyl)phenyl]-7-methoxy-naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-[3-(bromomethyl)phenyl]-7-methoxy-naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-[3-(bromomethyl)phenyl]-7-methoxy-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[3-[3-(bromomethyl)phenyl]-7-methoxy-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[3-[3-(bromomethyl)phenyl]-7-methoxynaphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-[3-(bromomethyl)phenyl]-7-methoxy-1-naphthyl]ethyl]acetamide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C3=CC(=CC=C3)CBr)OC

Isomeric SMILES

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C3=CC(=CC=C3)CBr)OC

InChI

InChI=1S/C22H22BrNO2/c1-15(25)24-9-8-19-12-20(17-5-3-4-16(10-17)14-23)11-18-6-7-21(26-2)13-22(18)19/h3-7,10-13H,8-9,14H2,1-2H3,(H,24,25)