2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-bromo-2-methylanilino)acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-(phenylcarbamoyl)acetamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16BrN3O2/c1-11-9-12(17)7-8-14(11)18-10-15(21)20-16(22)19-13-5-3-2-4-6-13/h2-9,18H,10H2,1H3,(H2,19,20,21,22)