N-[4-[2-[4-(prop-2-enoylamino)butoxy]pyridin-3-yl]oxybutyl]prop-2-enamide

Systemtic Name: N-[4-[2-[4-(prop-2-enoylamino)butoxy]pyridin-3-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[[2-[4-(prop-2-enoylamino)butoxy]-3-pyridyl]oxy]butyl]prop-2-enamide CAS Name: N-[4-[[2-[4-(1-oxoprop-2-enylamino)butoxy]-3-pyridinyl]oxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-[4-(prop-2-enoylamino)butoxy]pyridin-3-yl]oxybutyl]prop-2-enamide Traditional Name: N-[4-[[2-(4-acrylamidobutoxy)-3-pyridyl]oxy]butyl]acrylamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-3-17(23)20-11-5-7-14-25-16-10-9-13-22-19(16)26-15-8-6-12-21-18(24)4-2/h3-4,9-10,13H,1-2,5-8,11-12,14-15H2,(H,20,23)(H,21,24)