3-(3-bromanyl-4-methoxy-phenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[(6-methoxy-2-naphthyl)methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[(6-methoxy-2-naphthyl)methyl]propionamide Formula: C22H22BrNO3 MolecularWeight: 428.31898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C22H22BrNO3/c1-26-19-8-7-17-11-16(3-6-18(17)13-19)14-24-22(25)10-5-15-4-9-21(27-2)20(23)12-15/h3-4,6-9,11-13H,5,10,14H2,1-2H3,(H,24,25)