N-naphthalen-1-yl-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-naphthalen-1-yl-2-(4-phenylphenoxy)propanamide Openeye Name: N-(1-naphthyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(1-naphthalenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-naphthalen-1-yl-2-(4-phenylphenoxy)propanamide Traditional Name: N-(1-naphthyl)-2-(4-phenylphenoxy)propionamide Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO2/c1-18(25(27)26-24-13-7-11-21-10-5-6-12-23(21)24)28-22-16-14-20(15-17-22)19-8-3-2-4-9-19/h2-18H,1H3,(H,26,27)