2-(4-propanoyl-2,6-dipropyl-phenoxy)-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-propanoyl-2,6-dipropyl-phenoxy)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-2-(4-propanoyl-2,6-dipropyl-phenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)-2,6-dipropylphenoxy]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-propanoyl-2,6-dipropylphenoxy)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-p-cumenyl-2-(4-propionyl-2,6-dipropyl-phenoxy)acetamide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OC(C2=CC=C(C=C2)C(C)C)C(=O)N)CCC)C(=O)CC

Isomeric SMILES

CCCC1=CC(=CC(=C1OC(C2=CC=C(C=C2)C(C)C)C(=O)N)CCC)C(=O)CC

InChI

InChI=1S/C26H35NO3/c1-6-9-20-15-22(23(28)8-3)16-21(10-7-2)24(20)30-25(26(27)29)19-13-11-18(12-14-19)17(4)5/h11-17,25H,6-10H2,1-5H3,(H2,27,29)