N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3/c1-7-9-18-12-13-21(22(14-18)27-6)28-15-23(26)25-24-19(16(2)3)10-8-11-20(24)17(4)5/h7-8,10-14,16-17H,1,9,15H2,2-6H3,(H,25,26)