N-[4-[4-ethyl-3-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[4-ethyl-3-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-ethyl-3-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-ethyl-3-[4-(1-oxoprop-2-enylamino)butoxy]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-ethyl-3-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[3-(4-acrylamidobutoxy)-4-ethyl-phenoxy]butyl]acrylamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

Isomeric SMILES

CCC1=C(C=C(C=C1)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

InChI

InChI=1S/C22H32N2O4/c1-4-18-11-12-19(27-15-9-7-13-23-21(25)5-2)17-20(18)28-16-10-8-14-24-22(26)6-3/h5-6,11-12,17H,2-4,7-10,13-16H2,1H3,(H,23,25)(H,24,26)