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

Systemtic Name: 4-(prop-2-enoylamino)butyl 2,3-bis[4-(prop-2-enoylamino)butoxy]benzoate Openeye Name: 4-(prop-2-enoylamino)butyl 2,3-bis[4-(prop-2-enoylamino)butoxy]benzoate CAS Name: 2,3-bis[4-(1-oxoprop-2-enylamino)butoxy]benzoic acid 4-(1-oxoprop-2-enylamino)butyl ester IUPAC Name: 4-(prop-2-enoylamino)butyl 2,3-bis[4-(prop-2-enoylamino)butoxy]benzoate Traditional Name: 2,3-bis(4-acrylamidobutoxy)benzoic acid 4-acrylamidobutyl ester Formula: C28H39N3O7 MolecularWeight: 529.62516

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=CC(=C1OCCCCNC(=O)C=C)C(=O)OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=CC(=C1OCCCCNC(=O)C=C)C(=O)OCCCCNC(=O)C=C

InChI

InChI=1S/C28H39N3O7/c1-4-24(32)29-16-7-10-19-36-23-15-13-14-22(27(23)37-20-11-8-17-30-25(33)5-2)28(35)38-21-12-9-18-31-26(34)6-3/h4-6,13-15H,1-3,7-12,16-21H2,(H,29,32)(H,30,33)(H,31,34)