4-(4-ethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)butanamide

Systemtic Name: 4-(4-ethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-[2-(1-naphthyloxy)ethyl]butanamide CAS Name: 4-(4-ethylphenoxy)-N-[2-(1-naphthalenyloxy)ethyl]butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)butanamide Traditional Name: 4-(4-ethylphenoxy)-N-[2-(1-naphthoxy)ethyl]butyramide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27NO3/c1-2-19-12-14-21(15-13-19)27-17-6-11-24(26)25-16-18-28-23-10-5-8-20-7-3-4-9-22(20)23/h3-5,7-10,12-15H,2,6,11,16-18H2,1H3,(H,25,26)