4-(prop-2-enoylamino)butyl 3,5-dimethoxy-4-[4-(prop-2-enoylamino)butoxy]benzoate

Systemtic Name: 4-(prop-2-enoylamino)butyl 3,5-dimethoxy-4-[4-(prop-2-enoylamino)butoxy]benzoate Openeye Name: 4-(prop-2-enoylamino)butyl 3,5-dimethoxy-4-[4-(prop-2-enoylamino)butoxy]benzoate CAS Name: 3,5-dimethoxy-4-[4-(1-oxoprop-2-enylamino)butoxy]benzoic acid 4-(1-oxoprop-2-enylamino)butyl ester IUPAC Name: 4-(prop-2-enoylamino)butyl 3,5-dimethoxy-4-[4-(prop-2-enoylamino)butoxy]benzoate Traditional Name: 4-(4-acrylamidobutoxy)-3,5-dimethoxy-benzoic acid 4-acrylamidobutyl ester Formula: C23H32N2O7 MolecularWeight: 448.50938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCCCNC(=O)C=C)OC)C(=O)OCCCCNC(=O)C=C

Isomeric SMILES

COC1=CC(=CC(=C1OCCCCNC(=O)C=C)OC)C(=O)OCCCCNC(=O)C=C

InChI

InChI=1S/C23H32N2O7/c1-5-20(26)24-11-7-9-13-31-22-18(29-3)15-17(16-19(22)30-4)23(28)32-14-10-8-12-25-21(27)6-2/h5-6,15-16H,1-2,7-14H2,3-4H3,(H,24,26)(H,25,27)