(2S)-N-(3-ethynylphenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(3-ethynylphenyl)-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-(3-ethynylphenyl)-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-(3-ethynylphenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-(3-ethynylphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-(3-ethynylphenyl)-2-(4-methylphenoxy)propionamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C18H17NO2/c1-4-15-6-5-7-16(12-15)19-18(20)14(3)21-17-10-8-13(2)9-11-17/h1,5-12,14H,2-3H3,(H,19,20)/t14-/m0/s1