[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C21H25NO4 MolecularWeight: 355.4275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC(C)C(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC(C)C(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C21H25NO4/c1-15-9-10-19(13-16(15)2)25-14-20(23)26-17(3)21(24)22-12-11-18-7-5-4-6-8-18/h4-10,13,17H,11-12,14H2,1-3H3,(H,22,24)