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

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]butanamide Openeye Name: N-[2-(2-methylallyloxy)phenyl]-2-(3-methylphenoxy)butanamide CAS Name: 2-(3-methylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]butanamide Traditional Name: N-[2-(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=C1OCC(=C)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCC(=C)C)OC2=CC=CC(=C2)C

InChI

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