N-[(1R)-1-(2-bromophenyl)ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-5-methoxy-3-methyl-coumarilamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC(C)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N[C@H](C)C3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrNO3/c1-11-15-10-13(23-3)8-9-17(15)24-18(11)19(22)21-12(2)14-6-4-5-7-16(14)20/h4-10,12H,1-3H3,(H,21,22)/t12-/m1/s1