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

Systemtic Name: N-[1-[(3-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-bromanyl-benzamide Openeye Name: N-[1-[(3-acetamidophenyl)carbamoyl]-2-methyl-propyl]-4-bromo-benzamide CAS Name: N-[1-(3-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]-4-bromobenzamide IUPAC Name: N-[1-(3-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]-4-bromobenzamide Traditional Name: N-[1-[(3-acetamidophenyl)carbamoyl]-2-methyl-propyl]-4-bromo-benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3/c1-12(2)18(24-19(26)14-7-9-15(21)10-8-14)20(27)23-17-6-4-5-16(11-17)22-13(3)25/h4-12,18H,1-3H3,(H,22,25)(H,23,27)(H,24,26)