2-(4-methanoyl-2-methoxy-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C20H23NO5/c1-13-5-7-17(24-3)16(9-13)14(2)21-20(23)12-26-18-8-6-15(11-22)10-19(18)25-4/h5-11,14H,12H2,1-4H3,(H,21,23)/t14-/m0/s1