(2S)-N-[(4-bromophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide

Systemtic Name: (2S)-N-[(4-bromophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide Openeye Name: (2S)-N-[(4-bromophenyl)methyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propanamide CAS Name: (2S)-N-[(4-bromophenyl)methyl]-2-(6-methoxy-2-naphthalenyl)-N-methylpropanamide IUPAC Name: (2S)-N-[(4-bromophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide Traditional Name: (2S)-N-(4-bromobenzyl)-2-(6-methoxy-2-naphthyl)-N-methyl-propionamide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrNO2/c1-15(22(25)24(2)14-16-4-9-20(23)10-5-16)17-6-7-19-13-21(26-3)11-8-18(19)12-17/h4-13,15H,14H2,1-3H3/t15-/m0/s1