(2S)-N-naphthalen-2-yl-2-(4-propanoylphenoxy)propanamide

Systemtic Name: (2S)-N-naphthalen-2-yl-2-(4-propanoylphenoxy)propanamide Openeye Name: (2S)-N-(2-naphthyl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2S)-N-(2-naphthalenyl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2S)-N-naphthalen-2-yl-2-(4-propanoylphenoxy)propanamide Traditional Name: (2S)-N-(2-naphthyl)-2-(4-propionylphenoxy)propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO3/c1-3-21(24)17-9-12-20(13-10-17)26-15(2)22(25)23-19-11-8-16-6-4-5-7-18(16)14-19/h4-15H,3H2,1-2H3,(H,23,25)/t15-/m0/s1