N-(4-propan-2-yloxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(4-propan-2-yloxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4-isopropoxyphenyl)acetamide CAS Name: N-(4-propan-2-yloxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-propan-2-yloxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-isopropoxyphenyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C20H23NO3/c1-4-7-16-8-5-6-9-19(16)23-14-20(22)21-17-10-12-18(13-11-17)24-15(2)3/h4-6,8-13,15H,1,7,14H2,2-3H3,(H,21,22)