N-[2,6-di(propan-2-yl)phenyl]-4-(4-ethylphenoxy)butanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-ethylphenoxy)butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(4-ethylphenoxy)butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-ethylphenoxy)butanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-ethylphenoxy)butanamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(4-ethylphenoxy)butyramide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C24H33NO2/c1-6-19-12-14-20(15-13-19)27-16-8-11-23(26)25-24-21(17(2)3)9-7-10-22(24)18(4)5/h7,9-10,12-15,17-18H,6,8,11,16H2,1-5H3,(H,25,26)