ethyl (E)-2-methyl-3-[4-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethoxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-methyl-3-[4-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethoxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethoxy]phenyl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[4-[2-[(2-hydroxy-2-phenylethyl)amino]ethoxy]phenyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[2-[(2-hydroxy-2-phenylethyl)amino]ethoxy]phenyl]-2-methylprop-2-enoate Traditional Name: (E)-3-[4-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethoxy]phenyl]-2-methyl-acrylic acid ethyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OCCNCC(C2=CC=CC=C2)O)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)OCCNCC(C2=CC=CC=C2)O)/C

InChI

InChI=1S/C22H27NO4/c1-3-26-22(25)17(2)15-18-9-11-20(12-10-18)27-14-13-23-16-21(24)19-7-5-4-6-8-19/h4-12,15,21,23-24H,3,13-14,16H2,1-2H3/b17-15+