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

Systemtic Name: N-[4-(2-methylprop-2-enoxy)phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[4-(2-methylallyloxy)phenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-(2-methylprop-2-enoxy)phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-(2-methylprop-2-enoxy)phenyl]-2-phenethyloxybenzamide Traditional Name: N-[4-(2-methylallyloxy)phenyl]-2-phenethyloxy-benzamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO3/c1-19(2)18-29-22-14-12-21(13-15-22)26-25(27)23-10-6-7-11-24(23)28-17-16-20-8-4-3-5-9-20/h3-15H,1,16-18H2,2H3,(H,26,27)