N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-14(17-11-16(25-2)9-10-18(17)26-3)22-19(23)12-21-20(24)13-27-15-7-5-4-6-8-15/h4-11,14H,12-13H2,1-3H3,(H,21,24)(H,22,23)/t14-/m1/s1