N-[2-[4-(2-methylprop-1-enoxy)phenyl]ethyl]benzamide

Systemtic Name: N-[2-[4-(2-methylprop-1-enoxy)phenyl]ethyl]benzamide Openeye Name: N-[2-[4-(2-methylprop-1-enoxy)phenyl]ethyl]benzamide CAS Name: N-[2-[4-(2-methylprop-1-enoxy)phenyl]ethyl]benzamide IUPAC Name: N-[2-[4-(2-methylprop-1-enoxy)phenyl]ethyl]benzamide Traditional Name: N-[2-[4-(2-methylprop-1-enoxy)phenyl]ethyl]benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H21NO2/c1-15(2)14-22-18-10-8-16(9-11-18)12-13-20-19(21)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,20,21)