N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-7-8-16-9-11-20(21(13-16)27-6)28-15-22(25)24-18-14-17(23(2,3)4)10-12-19(18)26-5/h7,9-14H,1,8,15H2,2-6H3,(H,24,25)