2-[(2S)-1-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-propan-2-yl]oxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2S)-1-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-propan-2-yl]oxy-N,N-dimethyl-ethanamide Openeye Name: 2-[(1S)-1-formyl-2-[(4-methoxyphenyl)methoxy]ethoxy]-N,N-dimethyl-acetamide CAS Name: 2-[(2S)-1-[(4-methoxyphenyl)methoxy]-3-oxopropan-2-yl]oxy-N,N-dimethylacetamide IUPAC Name: 2-[(2S)-1-[(4-methoxyphenyl)methoxy]-3-oxopropan-2-yl]oxy-N,N-dimethylacetamide Traditional Name: 2-[(1S)-1-formyl-2-p-anisyloxy-ethoxy]-N,N-dimethyl-acetamide Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC(COCC1=CC=C(C=C1)OC)C=O

Isomeric SMILES

CN(C)C(=O)CO[C@@H](COCC1=CC=C(C=C1)OC)C=O

InChI

InChI=1S/C15H21NO5/c1-16(2)15(18)11-21-14(8-17)10-20-9-12-4-6-13(19-3)7-5-12/h4-8,14H,9-11H2,1-3H3/t14-/m1/s1