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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl(tetralin-1-yl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl(tetralin-1-yl)amino]acetamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23BrN2O/c1-14-12-16(21)10-11-18(14)22-20(24)13-23(2)19-9-5-7-15-6-3-4-8-17(15)19/h3-4,6,8,10-12,19H,5,7,9,13H2,1-2H3,(H,22,24)