4-[2,4-bis(chloranyl)phenoxy]-N-(2-naphthalen-1-yloxyethyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-naphthalen-1-yloxyethyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[2-(1-naphthyloxy)ethyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[2-(1-naphthalenyloxy)ethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2-naphthalen-1-yloxyethyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[2-(1-naphthoxy)ethyl]butyramide Formula: C22H21Cl2NO3 MolecularWeight: 418.31304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2NO3/c23-17-10-11-21(19(24)15-17)27-13-4-9-22(26)25-12-14-28-20-8-3-6-16-5-1-2-7-18(16)20/h1-3,5-8,10-11,15H,4,9,12-14H2,(H,25,26)