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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C24H33NO3/c1-6-27-21-13-7-8-14-22(21)28-16-10-15-23(26)25-24-19(17(2)3)11-9-12-20(24)18(4)5/h7-9,11-14,17-18H,6,10,15-16H2,1-5H3,(H,25,26)