N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c1-4-25(26(28)27-22-11-8-12-24(17-22)29-18-19(2)3)30-23-15-13-21(14-16-23)20-9-6-5-7-10-20/h5-17,25H,2,4,18H2,1,3H3,(H,27,28)