2-naphthalen-1-yl-N-[3-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[3-(3-phenylpropoxy)phenyl]acetamide Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H25NO2/c29-27(19-23-14-6-13-22-12-4-5-17-26(22)23)28-24-15-7-16-25(20-24)30-18-8-11-21-9-2-1-3-10-21/h1-7,9-10,12-17,20H,8,11,18-19H2,(H,28,29)