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

Systemtic Name: N-[3-(2-ethoxyethoxy)phenyl]-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[3-(2-ethoxyethoxy)phenyl]-4-(2-methylallyloxy)benzamide CAS Name: N-[3-(2-ethoxyethoxy)phenyl]-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[3-(2-ethoxyethoxy)phenyl]-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[3-(2-ethoxyethoxy)phenyl]-4-(2-methylallyloxy)benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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