ethyl (E)-3-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C19H29NO5 MolecularWeight: 351.43726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)OC

InChI

InChI=1S/C19H29NO5/c1-6-24-18(22)10-8-14-7-9-16(17(11-14)23-5)25-13-15(21)12-20-19(2,3)4/h7-11,15,20-21H,6,12-13H2,1-5H3/b10-8+