[1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-yl] (E)-but-2-enoate Openeye Name: [1-[(2-allyloxyphenoxy)methyl]-2-(isopropylamino)ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic 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] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [1-[(2-allyloxyphenoxy)methyl]-2-(isopropylamino)ethyl] ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=O)OC(CNC(C)C)COC1=CC=CC=C1OCC=C

InChI

InChI=1S/C19H27NO4/c1-5-9-19(21)24-16(13-20-15(3)4)14-23-18-11-8-7-10-17(18)22-12-6-2/h5-11,15-16,20H,2,12-14H2,1,3-4H3/b9-5+