4-acetamido-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-acetamido-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-acetamido-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-acetamido-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-acetamido-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-acetamido-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20BrN3O3/c1-12-10-15(20)6-9-17(12)22-18(25)11-23(3)19(26)14-4-7-16(8-5-14)21-13(2)24/h4-10H,11H2,1-3H3,(H,21,24)(H,22,25)