2-naphthalen-1-yloxy-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(1-naphthyloxy)acetamide CAS Name: 2-(1-naphthalenyloxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-naphthalen-1-yloxyacetamide Traditional Name: N,N-dibenzyl-2-(1-naphthoxy)acetamide Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23NO2/c28-26(20-29-25-17-9-15-23-14-7-8-16-24(23)25)27(18-21-10-3-1-4-11-21)19-22-12-5-2-6-13-22/h1-17H,18-20H2