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

Systemtic Name: N-[4-[4-hexyl-3-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-hexyl-3-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-hexyl-3-[4-(1-oxoprop-2-enylamino)butoxy]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-hexyl-3-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[3-(4-acrylamidobutoxy)-4-hexyl-phenoxy]butyl]acrylamide Formula: C26H40N2O4 MolecularWeight: 444.6068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C(C=C1)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

Isomeric SMILES

CCCCCCC1=C(C=C(C=C1)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

InChI

InChI=1S/C26H40N2O4/c1-4-7-8-9-14-22-15-16-23(31-19-12-10-17-27-25(29)5-2)21-24(22)32-20-13-11-18-28-26(30)6-3/h5-6,15-16,21H,2-4,7-14,17-20H2,1H3,(H,27,29)(H,28,30)