N-[4-[[3-methoxy-4-[4-(prop-2-enoylamino)butoxy]phenyl]methoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[[3-methoxy-4-[4-(prop-2-enoylamino)butoxy]phenyl]methoxy]butyl]prop-2-enamide Openeye Name: N-[4-[[3-methoxy-4-[4-(prop-2-enoylamino)butoxy]phenyl]methoxy]butyl]prop-2-enamide CAS Name: N-[4-[[3-methoxy-4-[4-(1-oxoprop-2-enylamino)butoxy]phenyl]methoxy]butyl]-2-propenamide IUPAC Name: N-[4-[[3-methoxy-4-[4-(prop-2-enoylamino)butoxy]phenyl]methoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-(4-acrylamidobutoxy)-3-methoxy-benzyl]oxybutyl]acrylamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COCCCCNC(=O)C=C)OCCCCNC(=O)C=C

Isomeric SMILES

COC1=C(C=CC(=C1)COCCCCNC(=O)C=C)OCCCCNC(=O)C=C

InChI

InChI=1S/C22H32N2O5/c1-4-21(25)23-12-6-8-14-28-17-18-10-11-19(20(16-18)27-3)29-15-9-7-13-24-22(26)5-2/h4-5,10-11,16H,1-2,6-9,12-15,17H2,3H3,(H,23,25)(H,24,26)