N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]benzamide

Systemtic Name: N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]benzamide Openeye Name: N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]benzamide CAS Name: N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]benzamide IUPAC Name: N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]benzamide Traditional Name: N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H23NO2/c1-16(2)13-15-23-19-10-8-17(9-11-19)12-14-21-20(22)18-6-4-3-5-7-18/h3-11,13H,12,14-15H2,1-2H3,(H,21,22)