2-(2-methylprop-2-enoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 2-(2-methylprop-2-enoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2-(2-methylallyloxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2-(2-methylprop-2-enoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2-(2-methylprop-2-enoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2-(2-methylallyloxy)-N-[4-(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=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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