N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C)C

InChI

InChI=1S/C21H21BrN2O3/c1-12-4-6-17-15(11-27-21(17)14(12)3)9-19(25)23-10-20(26)24-18-7-5-16(22)8-13(18)2/h4-8,11H,9-10H2,1-3H3,(H,23,25)(H,24,26)