N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(naphthalen-1-ylcarbamoyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(naphthalen-1-ylcarbamoyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl(1-naphthylcarbamoyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl(naphthalen-1-ylcarbamoyl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl(1-naphthylcarbamoyl)amino]acetamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20BrN3O2/c1-14-12-16(22)10-11-18(14)23-20(26)13-25(2)21(27)24-19-9-5-7-15-6-3-4-8-17(15)19/h3-12H,13H2,1-2H3,(H,23,26)(H,24,27)