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

Systemtic Name: 4-(2-methylprop-2-enoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-(2-methylallyloxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-(2-methylprop-2-enoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-(2-methylprop-2-enoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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