8-[(4-methoxyphenyl)methylamino]oct-1-en-3-yl ethanoate

Systemtic Name: 8-[(4-methoxyphenyl)methylamino]oct-1-en-3-yl ethanoate Openeye Name: [6-[(4-methoxyphenyl)methylamino]-1-vinyl-hexyl] acetate CAS Name: acetic acid 8-[(4-methoxyphenyl)methylamino]oct-1-en-3-yl ester IUPAC Name: 8-[(4-methoxyphenyl)methylamino]oct-1-en-3-yl acetate Traditional Name: acetic acid 1-[5-(p-anisylamino)pentyl]allyl ester Formula: C18H27NO3 MolecularWeight: 305.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCCNCC1=CC=C(C=C1)OC)C=C

Isomeric SMILES

CC(=O)OC(CCCCCNCC1=CC=C(C=C1)OC)C=C

InChI

InChI=1S/C18H27NO3/c1-4-17(22-15(2)20)8-6-5-7-13-19-14-16-9-11-18(21-3)12-10-16/h4,9-12,17,19H,1,5-8,13-14H2,2-3H3