N-[3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]phenyl]ethanamide Openeye Name: N-[3-[2-(2-allyloxyethyl)-3-ethyl-4,6-bis(methoxymethoxy)phenyl]phenyl]acetamide CAS Name: N-[3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]phenyl]acetamide IUPAC Name: N-[3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]phenyl]acetamide Traditional Name: N-[3-[2-(2-allyloxyethyl)-3-ethyl-4,6-bis(methoxymethoxy)phenyl]phenyl]acetamide Formula: C25H33NO6 MolecularWeight: 443.53262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCOCC=C)C2=CC(=CC=C2)NC(=O)C)OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1CCOCC=C)C2=CC(=CC=C2)NC(=O)C)OCOC)OCOC

InChI

InChI=1S/C25H33NO6/c1-6-12-30-13-11-22-21(7-2)23(31-16-28-4)15-24(32-17-29-5)25(22)19-9-8-10-20(14-19)26-18(3)27/h6,8-10,14-15H,1,7,11-13,16-17H2,2-5H3,(H,26,27)