N-(2-tert-butylphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-tert-butylphenyl)acetamide CAS Name: N-(2-tert-butylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-tert-butylphenyl)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C22H27NO3/c1-6-9-16-12-13-19(20(14-16)25-5)26-15-21(24)23-18-11-8-7-10-17(18)22(2,3)4/h6-8,10-14H,1,9,15H2,2-5H3,(H,23,24)