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

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-phenyl-acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-phenylacetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-phenylacetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-phenyl-acetamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O/c1-11-9-12(16)7-8-14(11)17-10-15(19)18-13-5-3-2-4-6-13/h2-9,17H,10H2,1H3,(H,18,19)