[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 3-methoxy-4-propoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 3-methoxy-4-propoxy-benzoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 3-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(CC)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(CC)CC)OC

InChI

InChI=1S/C18H27NO5/c1-5-10-23-15-9-8-13(11-16(15)22-4)18(21)24-12-17(20)19-14(6-2)7-3/h8-9,11,14H,5-7,10,12H2,1-4H3,(H,19,20)