[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-propoxybenzoate

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-propoxybenzoate Openeye Name: [2-[(5-methylisoxazol-3-yl)amino]-2-oxo-1-phenyl-ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]-1-phenyl-ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C22H22N2O5/c1-3-13-27-18-11-9-17(10-12-18)22(26)28-20(16-7-5-4-6-8-16)21(25)23-19-14-15(2)29-24-19/h4-12,14,20H,3,13H2,1-2H3,(H,23,24,25)