N-[4-(2-naphthalen-1-yloxyethanoyl)phenyl]benzamide

Systemtic Name: N-[4-(2-naphthalen-1-yloxyethanoyl)phenyl]benzamide Openeye Name: N-[4-[2-(1-naphthyloxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(1-naphthalenyloxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-(2-naphthalen-1-yloxyacetyl)phenyl]benzamide Traditional Name: N-[4-[2-(1-naphthoxy)acetyl]phenyl]benzamide Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H19NO3/c27-23(17-29-24-12-6-10-18-7-4-5-11-22(18)24)19-13-15-21(16-14-19)26-25(28)20-8-2-1-3-9-20/h1-16H,17H2,(H,26,28)