2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

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