2-naphthalen-1-yl-N-[4-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[4-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[4-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[4-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[4-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[4-(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=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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