1-[(3-methylphenyl)-[1-(2-phenoxyethanoyloxy)ethyl]amino]ethyl 2-phenoxyethanoate

Systemtic Name: 1-[(3-methylphenyl)-[1-(2-phenoxyethanoyloxy)ethyl]amino]ethyl 2-phenoxyethanoate Openeye Name: 1-[3-methyl-N-[1-(2-phenoxyacetyl)oxyethyl]anilino]ethyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid 1-[3-methyl-N-[1-(1-oxo-2-phenoxyethoxy)ethyl]anilino]ethyl ester IUPAC Name: 1-[3-methyl-N-[1-(2-phenoxyacetyl)oxyethyl]anilino]ethyl 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid 1-[3-methyl-N-[1-(2-phenoxyacetyl)oxyethyl]anilino]ethyl ester Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C)OC(=O)COC2=CC=CC=C2)C(C)OC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C)OC(=O)COC2=CC=CC=C2)C(C)OC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C27H29NO6/c1-20-11-10-12-23(17-20)28(21(2)33-26(29)18-31-24-13-6-4-7-14-24)22(3)34-27(30)19-32-25-15-8-5-9-16-25/h4-17,21-22H,18-19H2,1-3H3