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

Systemtic Name: N-[4-[4-tert-butyl-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-tert-butyl-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-tert-butyl-2-[4-(1-oxoprop-2-enylamino)butoxy]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-tert-butyl-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-(4-acrylamidobutoxy)-4-tert-butyl-phenoxy]butyl]acrylamide Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O4/c1-6-22(27)25-14-8-10-16-29-20-13-12-19(24(3,4)5)18-21(20)30-17-11-9-15-26-23(28)7-2/h6-7,12-13,18H,1-2,8-11,14-17H2,3-5H3,(H,25,27)(H,26,28)