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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCOC

InChI

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