N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C21H23BrN2O4/c1-14-11-16(22)6-9-19(14)24-20(25)12-23-21(26)15-4-7-17(8-5-15)28-13-18-3-2-10-27-18/h4-9,11,18H,2-3,10,12-13H2,1H3,(H,23,26)(H,24,25)