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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCOC

InChI

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