3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(2-naphthalen-1-ylethanoyl)cyclohex-2-en-1-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(2-naphthalen-1-ylethanoyl)cyclohex-2-en-1-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[2-(1-naphthyl)acetyl]cyclohex-2-en-1-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[2-(1-naphthalenyl)-1-oxoethyl]-1-cyclohex-2-enone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(2-naphthalen-1-ylacetyl)cyclohex-2-en-1-one Traditional Name: 3-(homoveratrylamino)-2-[2-(1-naphthyl)acetyl]cyclohex-2-en-1-one Formula: C28H29NO4 MolecularWeight: 443.53416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C(=O)CCC2)C(=O)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C(=O)CCC2)C(=O)CC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H29NO4/c1-32-26-14-13-19(17-27(26)33-2)15-16-29-23-11-6-12-24(30)28(23)25(31)18-21-9-5-8-20-7-3-4-10-22(20)21/h3-5,7-10,13-14,17,29H,6,11-12,15-16,18H2,1-2H3