N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C22H25BrN2O4/c1-15-11-17(23)8-9-20(15)24-21(26)13-25(2)22(27)16-5-3-6-18(12-16)29-14-19-7-4-10-28-19/h3,5-6,8-9,11-12,19H,4,7,10,13-14H2,1-2H3,(H,24,26)/t19-/m1/s1