[2-[[2-[(2R)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl] 4-propoxybenzoate

Systemtic Name: [2-[[2-[(2R)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl] 4-propoxybenzoate Openeye Name: [2-[2-[(1R)-1-methylpropyl]anilino]-2-oxo-ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-[2-[(2R)-butan-2-yl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[(2R)-butan-2-yl]anilino]-2-oxoethyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-keto-2-[2-[(1R)-1-methylpropyl]anilino]ethyl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-4-14-26-18-12-10-17(11-13-18)22(25)27-15-21(24)23-20-9-7-6-8-19(20)16(3)5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,24)/t16-/m1/s1