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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2-naphthalen-1-yloxyethyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[2-(1-naphthyloxy)ethyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[2-(1-naphthalenyloxy)ethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2-naphthalen-1-yloxyethyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[2-(1-naphthoxy)ethyl]butyramide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO3/c23-18-10-12-19(13-11-18)26-15-4-9-22(25)24-14-16-27-21-8-3-6-17-5-1-2-7-20(17)21/h1-3,5-8,10-13H,4,9,14-16H2,(H,24,25)