N-[1-(4-tert-butylphenyl)ethyl]-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(4-chloranylphenoxy)butanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(4-chlorophenoxy)butanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(4-chlorophenoxy)butanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(4-chlorophenoxy)butyramide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H28ClNO2/c1-16(17-7-9-18(10-8-17)22(2,3)4)24-21(25)6-5-15-26-20-13-11-19(23)12-14-20/h7-14,16H,5-6,15H2,1-4H3,(H,24,25)