N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-2-(4-ethylphenoxy)propanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-2-(4-ethylphenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

InChI

InChI=1S/C21H26N2O3/c1-5-16-8-12-19(13-9-16)26-15(2)21(25)22-18-10-6-17(7-11-18)14-20(24)23(3)4/h6-13,15H,5,14H2,1-4H3,(H,22,25)