N-methyl-2-[4-[(Z)-oct-2-enoxy]phenyl]-N-phenethyl-ethanamide

Systemtic Name: N-methyl-2-[4-[(Z)-oct-2-enoxy]phenyl]-N-phenethyl-ethanamide Openeye Name: N-methyl-2-[4-[(Z)-oct-2-enoxy]phenyl]-N-phenethyl-acetamide CAS Name: N-methyl-2-[4-[(Z)-oct-2-enoxy]phenyl]-N-phenethylacetamide IUPAC Name: N-methyl-2-[4-[(Z)-oct-2-enoxy]phenyl]-N-phenethylacetamide Traditional Name: N-methyl-2-[4-[(Z)-oct-2-enoxy]phenyl]-N-phenethyl-acetamide Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOC1=CC=C(C=C1)CC(=O)N(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCCC/C=C\COC1=CC=C(C=C1)CC(=O)N(C)CCC2=CC=CC=C2

InChI

InChI=1S/C25H33NO2/c1-3-4-5-6-7-11-20-28-24-16-14-23(15-17-24)21-25(27)26(2)19-18-22-12-9-8-10-13-22/h7-17H,3-6,18-21H2,1-2H3/b11-7-