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

Systemtic Name: 4-(2-methoxyethoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[3-(2-methylallyloxy)phenyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[3-(2-methylallyloxy)phenyl]benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C20H23NO4/c1-15(2)14-25-19-6-4-5-17(13-19)21-20(22)16-7-9-18(10-8-16)24-12-11-23-3/h4-10,13H,1,11-12,14H2,2-3H3,(H,21,22)