(2S)-N-(3,4-dimethylphenyl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: (2S)-N-(3,4-dimethylphenyl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-(3,4-dimethylphenyl)propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-(3,4-dimethylphenyl)propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-(3,4-dimethylphenyl)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-12-5-8-17(11-13(12)2)20-19(22)15(4)23-18-9-6-16(7-10-18)14(3)21/h5-11,15H,1-4H3,(H,20,22)/t15-/m0/s1