N-[4-[3,4-bis(2-ethylbutanoylamino)phenoxy]phenyl]-2-ethyl-butanamide

Systemtic Name: N-[4-[3,4-bis(2-ethylbutanoylamino)phenoxy]phenyl]-2-ethyl-butanamide Openeye Name: N-[4-[3,4-bis(2-ethylbutanoylamino)phenoxy]phenyl]-2-ethyl-butanamide CAS Name: N-[4-[3,4-bis[(2-ethyl-1-oxobutyl)amino]phenoxy]phenyl]-2-ethylbutanamide IUPAC Name: N-[4-[3,4-bis(2-ethylbutanoylamino)phenoxy]phenyl]-2-ethylbutanamide Traditional Name: N-[4-[3,4-bis(2-ethylbutanoylamino)phenoxy]phenyl]-2-ethyl-butyramide Formula: C30H43N3O4 MolecularWeight: 509.68012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C(CC)CC)NC(=O)C(CC)CC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C(CC)CC)NC(=O)C(CC)CC

InChI

InChI=1S/C30H43N3O4/c1-7-20(8-2)28(34)31-23-13-15-24(16-14-23)37-25-17-18-26(32-29(35)21(9-3)10-4)27(19-25)33-30(36)22(11-5)12-6/h13-22H,7-12H2,1-6H3,(H,31,34)(H,32,35)(H,33,36)