N-[2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-14(17-12-16(25-2)9-10-18(17)26-3)22-20(24)13-21-19(23)11-15-7-5-4-6-8-15/h4-10,12,14H,11,13H2,1-3H3,(H,21,23)(H,22,24)/t14-/m1/s1