4-[4-(2-methylbutan-2-yl)phenoxy]-N-propan-2-yl-butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-propan-2-yl-butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-isopropyl-butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-propan-2-ylbutanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-propan-2-ylbutanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-isopropyl-butyramide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(C)C

InChI

InChI=1S/C18H29NO2/c1-6-18(4,5)15-9-11-16(12-10-15)21-13-7-8-17(20)19-14(2)3/h9-12,14H,6-8,13H2,1-5H3,(H,19,20)