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

Systemtic Name: N-[4-(2-ethoxyethoxy)phenyl]-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[4-(2-ethoxyethoxy)phenyl]-4-(2-methylallyloxy)benzamide CAS Name: N-[4-(2-ethoxyethoxy)phenyl]-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[4-(2-ethoxyethoxy)phenyl]-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[4-(2-ethoxyethoxy)phenyl]-4-(2-methylallyloxy)benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C21H25NO4/c1-4-24-13-14-25-19-11-7-18(8-12-19)22-21(23)17-5-9-20(10-6-17)26-15-16(2)3/h5-12H,2,4,13-15H2,1,3H3,(H,22,23)