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

Systemtic Name: N-[4-[2-phenyl-2-[4-(prop-2-enoylamino)butoxy]ethoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-phenyl-2-[4-(prop-2-enoylamino)butoxy]ethoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-[4-(1-oxoprop-2-enylamino)butoxy]-2-phenylethoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-phenyl-2-[4-(prop-2-enoylamino)butoxy]ethoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-(4-acrylamidobutoxy)-2-phenyl-ethoxy]butyl]acrylamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4/c1-3-21(25)23-14-8-10-16-27-18-20(19-12-6-5-7-13-19)28-17-11-9-15-24-22(26)4-2/h3-7,12-13,20H,1-2,8-11,14-18H2,(H,23,25)(H,24,26)