2-(3-methylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]butanamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-2-(3-methylphenoxy)butanamide CAS Name: 2-(3-methylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]butanamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-2-(3-methylphenoxy)butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H25NO3/c1-5-20(25-19-11-6-8-16(4)12-19)21(23)22-17-9-7-10-18(13-17)24-14-15(2)3/h6-13,20H,2,5,14H2,1,3-4H3,(H,22,23)