(2S)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-12-6-9-18(22-5)17(10-12)20-19(21)15(4)23-16-8-7-13(2)14(3)11-16/h6-11,15H,1-5H3,(H,20,21)/t15-/m0/s1