[2-[[4-[(2R)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl] 3-ethoxy-4-propoxy-benzoate

Systemtic Name: [2-[[4-[(2R)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl] 3-ethoxy-4-propoxy-benzoate Openeye Name: [2-[4-[(1R)-1-methylpropyl]anilino]-2-oxo-ethyl] 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid [2-[4-[(2R)-butan-2-yl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(2R)-butan-2-yl]anilino]-2-oxoethyl] 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid [2-keto-2-[4-[(1R)-1-methylpropyl]anilino]ethyl] ester Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C(C)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)[C@H](C)CC)OCC

InChI

InChI=1S/C24H31NO5/c1-5-14-29-21-13-10-19(15-22(21)28-7-3)24(27)30-16-23(26)25-20-11-8-18(9-12-20)17(4)6-2/h8-13,15,17H,5-7,14,16H2,1-4H3,(H,25,26)/t17-/m1/s1