[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

InChI

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