N-[4-[4-[2-(aziridin-2-yl)ethoxy]phenyl]phenyl]-2-methyl-butanamide

Systemtic Name: N-[4-[4-[2-(aziridin-2-yl)ethoxy]phenyl]phenyl]-2-methyl-butanamide Openeye Name: N-[4-[4-[2-(aziridin-2-yl)ethoxy]phenyl]phenyl]-2-methyl-butanamide CAS Name: N-[4-[4-[2-(2-aziridinyl)ethoxy]phenyl]phenyl]-2-methylbutanamide IUPAC Name: N-[4-[4-[2-(aziridin-2-yl)ethoxy]phenyl]phenyl]-2-methylbutanamide Traditional Name: N-[4-[4-(2-ethylenimin-2-ylethoxy)phenyl]phenyl]-2-methyl-butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)OCCC3CN3

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)OCCC3CN3

InChI

InChI=1S/C21H26N2O2/c1-3-15(2)21(24)23-18-8-4-16(5-9-18)17-6-10-20(11-7-17)25-13-12-19-14-22-19/h4-11,15,19,22H,3,12-14H2,1-2H3,(H,23,24)