2-(4-propan-2-ylphenoxy)-N-(2-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(2-prop-2-enoxyphenyl)propanamide Openeye Name: N-(2-allyloxyphenyl)-2-(4-isopropylphenoxy)propanamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(2-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(2-prop-2-enoxyphenyl)propanamide Traditional Name: N-(2-allyloxyphenyl)-2-(4-isopropylphenoxy)propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2OCC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H25NO3/c1-5-14-24-20-9-7-6-8-19(20)22-21(23)16(4)25-18-12-10-17(11-13-18)15(2)3/h5-13,15-16H,1,14H2,2-4H3,(H,22,23)