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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c1-20(2)19-30-25-16-7-6-15-24(25)26(28)27-22-13-8-14-23(18-22)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)