2-(2-butan-2-ylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide Openeye Name: N-(4-allyloxyphenyl)-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide Traditional Name: N-(4-allyloxyphenyl)-2-(2-sec-butylphenoxy)butyramide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C23H29NO3/c1-5-16-26-19-14-12-18(13-15-19)24-23(25)21(7-3)27-22-11-9-8-10-20(22)17(4)6-2/h5,8-15,17,21H,1,6-7,16H2,2-4H3,(H,24,25)