2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-[(1S)-tetralin-1-yl]acetamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H25BrN2O2/c1-24(13-16-12-17(22)10-11-20(16)26-2)14-21(25)23-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-12,19H,5,7,9,13-14H2,1-2H3,(H,23,25)/t19-/m0/s1