methyl 11-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]undecanoate

Systemtic Name: methyl 11-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]undecanoate Openeye Name: methyl 11-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]undecanoate CAS Name: 11-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]undecanoic acid methyl ester IUPAC Name: methyl 11-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]undecanoate Traditional Name: 11-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]undecanoic acid methyl ester Formula: C23H35NO5 MolecularWeight: 405.5277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCCCCCCCCCC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCCCCCCCCCC(=O)OC)OC

InChI

InChI=1S/C23H35NO5/c1-27-20-15-13-19(18-21(20)28-2)14-16-22(25)24-17-11-9-7-5-4-6-8-10-12-23(26)29-3/h13-16,18H,4-12,17H2,1-3H3,(H,24,25)/b16-14+