N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C20H19BrN2O3/c1-12-3-5-16-14(11-26-18(16)7-12)9-19(24)22-10-20(25)23-17-6-4-15(21)8-13(17)2/h3-8,11H,9-10H2,1-2H3,(H,22,24)(H,23,25)