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

Systemtic Name: 3-ethoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 3-ethoxy-N-[4-(2-methylallyloxy)phenyl]benzamide CAS Name: 3-ethoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 3-ethoxy-N-[4-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 3-ethoxy-N-[4-(2-methylallyloxy)phenyl]benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C19H21NO3/c1-4-22-18-7-5-6-15(12-18)19(21)20-16-8-10-17(11-9-16)23-13-14(2)3/h5-12H,2,4,13H2,1,3H3,(H,20,21)