cyclohexyl 4-[[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]amino]benzoate

Systemtic Name: cyclohexyl 4-[[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]amino]benzoate Openeye Name: cyclohexyl 4-[[(E)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-oxoprop-2-enyl]amino]benzoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(4-isoamoxy-3-methoxy-phenyl)acryloyl]amino]benzoic acid cyclohexyl ester Formula: C28H35NO5 MolecularWeight: 465.5812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)OC3CCCCC3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)OC3CCCCC3)OC

InChI

InChI=1S/C28H35NO5/c1-20(2)17-18-33-25-15-9-21(19-26(25)32-3)10-16-27(30)29-23-13-11-22(12-14-23)28(31)34-24-7-5-4-6-8-24/h9-16,19-20,24H,4-8,17-18H2,1-3H3,(H,29,30)/b16-10+