4-[2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-2-keto-ethoxy]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H22N2O5/c1-12(16-10-15(24-2)8-9-17(16)25-3)21-18(22)11-26-14-6-4-13(5-7-14)19(20)23/h4-10,12H,11H2,1-3H3,(H2,20,23)(H,21,22)/t12-/m1/s1