N-[3-[4-[3-(prop-2-enoylamino)propoxy]butoxy]propyl]prop-2-enamide

Systemtic Name: N-[3-[4-[3-(prop-2-enoylamino)propoxy]butoxy]propyl]prop-2-enamide Openeye Name: N-[3-[4-[3-(prop-2-enoylamino)propoxy]butoxy]propyl]prop-2-enamide CAS Name: N-[3-[4-[3-(1-oxoprop-2-enylamino)propoxy]butoxy]propyl]-2-propenamide IUPAC Name: N-[3-[4-[3-(prop-2-enoylamino)propoxy]butoxy]propyl]prop-2-enamide Traditional Name: N-[3-[4-(3-acrylamidopropoxy)butoxy]propyl]acrylamide Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCOCCCCOCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCOCCCCOCCCNC(=O)C=C

InChI

InChI=1S/C16H28N2O4/c1-3-15(19)17-9-7-13-21-11-5-6-12-22-14-8-10-18-16(20)4-2/h3-4H,1-2,5-14H2,(H,17,19)(H,18,20)