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

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-18(2)17-28-24-11-7-10-22(16-24)26-25(27)19(3)29-23-14-12-21(13-15-23)20-8-5-4-6-9-20/h4-16,19H,1,17H2,2-3H3,(H,26,27)