N-(2,4-dimethoxyphenyl)-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COCC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COCC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

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