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

Systemtic Name: 4-[(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-[(3,4-dimethoxyphenyl)methylamino]-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-keto-1-methyl-2-(veratrylamino)ethoxy]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(=O)N

InChI

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