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N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-5-carboxamide

N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name:N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-5-carboxamide
Openeye Name:N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-7-methoxy-2-methyl-2,3-dihydrobenzofuran-5-carboxamide
CAS Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-7-methoxy-2-methyl-2,3-dihydrobenzofuran-5-carboxamide
IUPAC Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-5-carboxamide
Traditional Name:N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-7-methoxy-2-methyl-coumaran-5-carboxamide
Formula: C20H21BrN2O4
MolecularWeight: 433.29574
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C(=CC(=C2)C(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C)OC


Isomeric SMILES

CC1CC2=C(O1)C(=CC(=C2)C(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C)OC


InChI

InChI=1S/C20H21BrN2O4/c1-11-6-15(21)4-5-16(11)23-18(24)10-22-20(25)14-8-13-7-12(2)27-19(13)17(9-14)26-3/h4-6,8-9,12H,7,10H2,1-3H3,(H,22,25)(H,23,24)


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