4-[(2R)-1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(3,4-dimethoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-(3,4-dimethoxyanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O5/c1-11(25-14-7-4-12(5-8-14)17(19)21)18(22)20-13-6-9-15(23-2)16(10-13)24-3/h4-11H,1-3H3,(H2,19,21)(H,20,22)/t11-/m1/s1