4-(2-ethoxyphenoxy)-N-(1-naphthalen-2-ylethyl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(1-naphthalen-2-ylethyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[1-(2-naphthyl)ethyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[1-(2-naphthalenyl)ethyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(1-naphthalen-2-ylethyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[1-(2-naphthyl)ethyl]butyramide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H27NO3/c1-3-27-22-11-6-7-12-23(22)28-16-8-13-24(26)25-18(2)20-15-14-19-9-4-5-10-21(19)17-20/h4-7,9-12,14-15,17-18H,3,8,13,16H2,1-2H3,(H,25,26)