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2-naphthalen-1-yl-N-(3-phenethyloxyphenyl)ethanamide

2-naphthalen-1-yl-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name:2-naphthalen-1-yl-N-(3-phenethyloxyphenyl)ethanamide
Openeye Name:2-(1-naphthyl)-N-(3-phenethyloxyphenyl)acetamide
CAS Name:2-(1-naphthalenyl)-N-(3-phenethyloxyphenyl)acetamide
IUPAC Name:2-naphthalen-1-yl-N-(3-phenethyloxyphenyl)acetamide
Traditional Name:2-(1-naphthyl)-N-(3-phenethyloxyphenyl)acetamide
Formula: C26H23NO2
MolecularWeight: 381.46632
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C26H23NO2/c28-26(18-22-12-6-11-21-10-4-5-15-25(21)22)27-23-13-7-14-24(19-23)29-17-16-20-8-2-1-3-9-20/h1-15,19H,16-18H2,(H,27,28)


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