(2R)-2-(2-ethoxy-4-methanoyl-phenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-(2-ethoxy-4-methanoyl-phenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(2-ethoxy-4-formyl-phenoxy)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(2-ethoxy-4-formylphenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(2-ethoxy-4-formylphenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(2-ethoxy-4-formyl-phenoxy)-N-(1-naphthyl)propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)O[C@H](C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO4/c1-3-26-21-13-16(14-24)11-12-20(21)27-15(2)22(25)23-19-10-6-8-17-7-4-5-9-18(17)19/h4-15H,3H2,1-2H3,(H,23,25)/t15-/m1/s1