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

Systemtic Name: N-[4-[4-methanoyl-3-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-formyl-3-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-formyl-3-[4-(1-oxoprop-2-enylamino)butoxy]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-formyl-3-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[3-(4-acrylamidobutoxy)-4-formyl-phenoxy]butyl]acrylamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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