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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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