N-[1-[1-(3-bromophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[1-(3-bromophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[1-(3-bromophenyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[1-(3-bromophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[1-(3-bromophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[1-(3-bromophenyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C21H25BrN2O2/c1-13(2)19(24-20(25)18-11-6-5-8-14(18)3)21(26)23-15(4)16-9-7-10-17(22)12-16/h5-13,15,19H,1-4H3,(H,23,26)(H,24,25)