N-[1-[(4-acetamidophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-4-bromanyl-benzamide

Systemtic Name: N-[1-[(4-acetamidophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-4-bromanyl-benzamide Openeye Name: N-[2-[(4-acetamidophenyl)methylamino]-1-methyl-2-oxo-ethyl]-4-bromo-benzamide CAS Name: N-[1-[(4-acetamidophenyl)methylamino]-1-oxopropan-2-yl]-4-bromobenzamide IUPAC Name: N-[1-[(4-acetamidophenyl)methylamino]-1-oxopropan-2-yl]-4-bromobenzamide Traditional Name: N-[2-[(4-acetamidobenzyl)amino]-2-keto-1-methyl-ethyl]-4-bromo-benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrN3O3/c1-12(22-19(26)15-5-7-16(20)8-6-15)18(25)21-11-14-3-9-17(10-4-14)23-13(2)24/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)