ethyl (E)-3-[4-(1-cycloheptylbutylamino)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(1-cycloheptylbutylamino)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(1-cycloheptylbutylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1-cycloheptylbutylamino)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(1-cycloheptylbutylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(1-cycloheptylbutylamino)phenyl]acrylic acid ethyl ester Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCCCCC1)NC2=CC=C(C=C2)C=CC(=O)OCC

Isomeric SMILES

CCCC(C1CCCCCC1)NC2=CC=C(C=C2)/C=C/C(=O)OCC

InChI

InChI=1S/C22H33NO2/c1-3-9-21(19-10-7-5-6-8-11-19)23-20-15-12-18(13-16-20)14-17-22(24)25-4-2/h12-17,19,21,23H,3-11H2,1-2H3/b17-14+