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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H19BrN2O4/c1-12-7-14(21)3-6-17(12)23-20(25)10-22-19(24)8-13-11-27-18-9-15(26-2)4-5-16(13)18/h3-7,9,11H,8,10H2,1-2H3,(H,22,24)(H,23,25)