(2S)-N-(4-ethylphenyl)-2-(4-propanoylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-(4-propanoylphenoxy)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(4-propanoylphenoxy)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(4-propionylphenoxy)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C20H23NO3/c1-4-15-6-10-17(11-7-15)21-20(23)14(3)24-18-12-8-16(9-13-18)19(22)5-2/h6-14H,4-5H2,1-3H3,(H,21,23)/t14-/m0/s1