methyl 2,6-bis[4-(prop-2-enoylamino)butoxy]benzoate

Systemtic Name: methyl 2,6-bis[4-(prop-2-enoylamino)butoxy]benzoate Openeye Name: methyl 2,6-bis[4-(prop-2-enoylamino)butoxy]benzoate CAS Name: 2,6-bis[4-(1-oxoprop-2-enylamino)butoxy]benzoic acid methyl ester IUPAC Name: methyl 2,6-bis[4-(prop-2-enoylamino)butoxy]benzoate Traditional Name: 2,6-bis(4-acrylamidobutoxy)benzoic acid methyl ester Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC=C1OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

Isomeric SMILES

COC(=O)C1=C(C=CC=C1OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

InChI

InChI=1S/C22H30N2O6/c1-4-19(25)23-13-6-8-15-29-17-11-10-12-18(21(17)22(27)28-3)30-16-9-7-14-24-20(26)5-2/h4-5,10-12H,1-2,6-9,13-16H2,3H3,(H,23,25)(H,24,26)