2-[4-(3-methylbutoxy)phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(3-methylbutoxy)phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-isopentyloxyphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-[4-(3-methylbutoxy)phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(3-methylbutoxy)phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-isoamoxyphenoxy)-N-(1-naphthyl)acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25NO3/c1-17(2)14-15-26-19-10-12-20(13-11-19)27-16-23(25)24-22-9-5-7-18-6-3-4-8-21(18)22/h3-13,17H,14-16H2,1-2H3,(H,24,25)