(2R)-N-naphthalen-1-yl-2-(4-propanoylphenoxy)propanamide

Systemtic Name: (2R)-N-naphthalen-1-yl-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-(1-naphthyl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-N-(1-naphthalenyl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-naphthalen-1-yl-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO3/c1-3-21(24)17-11-13-18(14-12-17)26-15(2)22(25)23-20-10-6-8-16-7-4-5-9-19(16)20/h4-15H,3H2,1-2H3,(H,23,25)/t15-/m1/s1