[1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[(2-allyloxyphenoxy)methyl]-2-(isopropylamino)ethyl] acetate CAS Name: acetic acid [1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-yl] ester IUPAC Name: [1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[(2-allyloxyphenoxy)methyl]-2-(isopropylamino)ethyl] ester Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OCC=C)OC(=O)C

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OCC=C)OC(=O)C

InChI

InChI=1S/C17H25NO4/c1-5-10-20-16-8-6-7-9-17(16)21-12-15(22-14(4)19)11-18-13(2)3/h5-9,13,15,18H,1,10-12H2,2-4H3