[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)benzoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 3-ethoxy-4-(2-phenoxyethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)benzoic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NC2CC2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NC2CC2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H27NO6/c1-3-27-21-15-17(23(26)30-16(2)22(25)24-18-10-11-18)9-12-20(21)29-14-13-28-19-7-5-4-6-8-19/h4-9,12,15-16,18H,3,10-11,13-14H2,1-2H3,(H,24,25)