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

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [2-(2,6-dimethylanilino)-2-keto-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C22H25NO5/c1-5-7-17-10-11-18(19(12-17)26-4)27-14-21(25)28-13-20(24)23-22-15(2)8-6-9-16(22)3/h5-6,8-12H,1,7,13-14H2,2-4H3,(H,23,24)