N-[1-[1-(4-bromophenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[1-(4-bromophenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[1-(4-bromophenyl)ethylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[1-(4-bromophenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[1-(4-bromophenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[1-(4-bromophenyl)ethylcarbamoyl]-2-methyl-butyl]benzamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC(C)C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25BrN2O2/c1-4-14(2)19(24-20(25)17-8-6-5-7-9-17)21(26)23-15(3)16-10-12-18(22)13-11-16/h5-15,19H,4H2,1-3H3,(H,23,26)(H,24,25)