N-[4-[[4-[4-(prop-2-enoylamino)butoxy]phenyl]methoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[[4-[4-(prop-2-enoylamino)butoxy]phenyl]methoxy]butyl]prop-2-enamide Openeye Name: N-[4-[[4-[4-(prop-2-enoylamino)butoxy]phenyl]methoxy]butyl]prop-2-enamide CAS Name: N-[4-[[4-[4-(1-oxoprop-2-enylamino)butoxy]phenyl]methoxy]butyl]-2-propenamide IUPAC Name: N-[4-[[4-[4-(prop-2-enoylamino)butoxy]phenyl]methoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-(4-acrylamidobutoxy)benzyl]oxybutyl]acrylamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOCC1=CC=C(C=C1)OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCOCC1=CC=C(C=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C21H30N2O4/c1-3-20(24)22-13-5-7-15-26-17-18-9-11-19(12-10-18)27-16-8-6-14-23-21(25)4-2/h3-4,9-12H,1-2,5-8,13-17H2,(H,22,24)(H,23,25)