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

Systemtic Name: 4-(prop-2-enoylamino)butyl 3-[4-(prop-2-enoylamino)butoxy]benzoate Openeye Name: 4-(prop-2-enoylamino)butyl 3-[4-(prop-2-enoylamino)butoxy]benzoate CAS Name: 3-[4-(1-oxoprop-2-enylamino)butoxy]benzoic acid 4-(1-oxoprop-2-enylamino)butyl ester IUPAC Name: 4-(prop-2-enoylamino)butyl 3-[4-(prop-2-enoylamino)butoxy]benzoate Traditional Name: 3-(4-acrylamidobutoxy)benzoic acid 4-acrylamidobutyl ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=CC(=C1)C(=O)OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=CC(=C1)C(=O)OCCCCNC(=O)C=C

InChI

InChI=1S/C21H28N2O5/c1-3-19(24)22-12-5-7-14-27-18-11-9-10-17(16-18)21(26)28-15-8-6-13-23-20(25)4-2/h3-4,9-11,16H,1-2,5-8,12-15H2,(H,22,24)(H,23,25)