[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-phenoxyethanoate

Systemtic Name: [2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-phenoxyethanoate Openeye Name: [2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxo-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxoethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-[1-(3,4-dimethylphenyl)ethylamino]-2-keto-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-14-9-10-17(11-15(14)2)16(3)21-19(22)12-25-20(23)13-24-18-7-5-4-6-8-18/h4-11,16H,12-13H2,1-3H3,(H,21,22)