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

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3-(2-methylallyloxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3-(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(=C1)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

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