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

Systemtic Name: N-[4-[4-chloranyl-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-chloro-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-chloro-2-[4-(1-oxoprop-2-enylamino)butoxy]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-chloro-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-(4-acrylamidobutoxy)-4-chloro-phenoxy]butyl]acrylamide Formula: C20H27ClN2O4 MolecularWeight: 394.89238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN2O4/c1-3-19(24)22-11-5-7-13-26-17-10-9-16(21)15-18(17)27-14-8-6-12-23-20(25)4-2/h3-4,9-10,15H,1-2,5-8,11-14H2,(H,22,24)(H,23,25)