(2S)-2-(2-methanoyl-4-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(2-methanoyl-4-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(2-formyl-4-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(2-formyl-4-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(2-formyl-4-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(2-formyl-4-methoxy-phenoxy)-N-mesityl-propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C=C(C=C2)OC)C=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)OC2=C(C=C(C=C2)OC)C=O)C

InChI

InChI=1S/C20H23NO4/c1-12-8-13(2)19(14(3)9-12)21-20(23)15(4)25-18-7-6-17(24-5)10-16(18)11-22/h6-11,15H,1-5H3,(H,21,23)/t15-/m0/s1