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

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-19(2)18-30-22-12-8-9-20(17-22)26-25(27)23-13-6-7-14-24(23)29-16-15-28-21-10-4-3-5-11-21/h3-14,17H,1,15-16,18H2,2H3,(H,26,27)