(3Z)-3-azanyl-3-hydroxyimino-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethyl]propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]propanamide Traditional Name: (3Z)-3-amino-N-[2-(4-cumylphenoxy)ethyl]-3-hydroximino-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCNC(=O)CC(=NO)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCNC(=O)C/C(=N/O)/N

InChI

InChI=1S/C20H25N3O3/c1-20(2,15-6-4-3-5-7-15)16-8-10-17(11-9-16)26-13-12-22-19(24)14-18(21)23-25/h3-11,25H,12-14H2,1-2H3,(H2,21,23)(H,22,24)