[2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-2-oxidanylidene-ethyl] 3-phenoxybenzoate

Systemtic Name: [2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-2-oxidanylidene-ethyl] 3-phenoxybenzoate Openeye Name: [2-[ethyl-[2-(isopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid [2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-2-oxoethyl] 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid [2-[ethyl-[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)COC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)COC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O5/c1-4-24(14-20(25)23-16(2)3)21(26)15-28-22(27)17-9-8-12-19(13-17)29-18-10-6-5-7-11-18/h5-13,16H,4,14-15H2,1-3H3,(H,23,25)