2-(4-ethanoylphenoxy)-N-(1-naphthalen-2-ylethyl)propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(1-naphthalen-2-ylethyl)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(2-naphthyl)ethyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(2-naphthalenyl)ethyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1-naphthalen-2-ylethyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(2-naphthyl)ethyl]propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C(C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C(C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H23NO3/c1-15(20-9-8-19-6-4-5-7-21(19)14-20)24-23(26)17(3)27-22-12-10-18(11-13-22)16(2)25/h4-15,17H,1-3H3,(H,24,26)