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

Systemtic Name: 2-[(2-bromanyl-4-methyl-phenyl)-ethanoyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-(N-acetyl-2-bromo-4-methyl-anilino)-N-benzyl-acetamide CAS Name: 2-(N-acetyl-2-bromo-4-methylanilino)-N-(phenylmethyl)acetamide IUPAC Name: 2-(N-acetyl-2-bromo-4-methylanilino)-N-benzylacetamide Traditional Name: 2-(N-acetyl-2-bromo-4-methyl-anilino)-N-benzyl-acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)C(=O)C)Br

InChI

InChI=1S/C18H19BrN2O2/c1-13-8-9-17(16(19)10-13)21(14(2)22)12-18(23)20-11-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,20,23)