N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-(4-pyridin-3-ylbutyl)ethanamide

Systemtic Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-(4-pyridin-3-ylbutyl)ethanamide Openeye Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-[4-(3-pyridyl)butyl]acetamide CAS Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-[4-(3-pyridinyl)butyl]acetamide IUPAC Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-(4-pyridin-3-ylbutyl)acetamide Traditional Name: N-[5,5-bis(4-methoxyphenyl)pent-4-enyl]-N-[4-(3-pyridyl)butyl]acetamide Formula: C30H36N2O3 MolecularWeight: 472.61844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCC1=CN=CC=C1)CCCC=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(CCCCC1=CN=CC=C1)CCCC=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C30H36N2O3/c1-24(33)32(21-6-4-9-25-10-8-20-31-23-25)22-7-5-11-30(26-12-16-28(34-2)17-13-26)27-14-18-29(35-3)19-15-27/h8,10-20,23H,4-7,9,21-22H2,1-3H3