N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1-phenyl-cyclobutanecarboxamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H21BrN2O2/c1-14-12-16(21)8-9-17(14)23-18(24)13-22-19(25)20(10-5-11-20)15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,22,25)(H,23,24)