N-[1-[(4-bromophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[(4-bromophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(4-bromophenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-(4-bromoanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(4-bromoanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(4-bromophenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19BrN2O2/c1-12(2)16(21-17(22)13-6-4-3-5-7-13)18(23)20-15-10-8-14(19)9-11-15/h3-12,16H,1-2H3,(H,20,23)(H,21,22)