[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-propoxybenzoate

Systemtic Name: [2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-propoxybenzoate Openeye Name: [2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C21H25NO5/c1-3-14-26-18-10-8-17(9-11-18)21(24)27-15-20(23)22-13-12-16-6-4-5-7-19(16)25-2/h4-11H,3,12-15H2,1-2H3,(H,22,23)