3-(2-methylprop-2-enoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3-(2-methylallyloxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3-(2-methylallyloxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c1-20(2)19-30-23-14-8-13-22(18-23)26(28)27-24-15-6-7-16-25(24)29-17-9-12-21-10-4-3-5-11-21/h3-8,10-11,13-16,18H,1,9,12,17,19H2,2H3,(H,27,28)