[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [2-(2-isopropylanilino)-2-oxo-ethyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [2-oxo-2-(2-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-propan-2-ylanilino)ethyl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [2-(2-isopropylanilino)-2-keto-ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C23H27NO5/c1-5-8-17-11-12-20(21(13-17)27-4)28-15-23(26)29-14-22(25)24-19-10-7-6-9-18(19)16(2)3/h5-7,9-13,16H,1,8,14-15H2,2-4H3,(H,24,25)