3-(3-bromanyl-4-methoxy-phenyl)-N-(2-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(2-naphthalen-1-ylethyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(1-naphthyl)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(2-naphthalen-1-ylethyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(1-naphthyl)ethyl]propionamide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCCC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C22H22BrNO2/c1-26-21-11-9-16(15-20(21)23)10-12-22(25)24-14-13-18-7-4-6-17-5-2-3-8-19(17)18/h2-9,11,15H,10,12-14H2,1H3,(H,24,25)