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

Systemtic Name: N-[4-[2-methyl-2-phenyl-3-[4-(prop-2-enoylamino)butoxy]propoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-methyl-2-phenyl-3-[4-(prop-2-enoylamino)butoxy]propoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-methyl-3-[4-(1-oxoprop-2-enylamino)butoxy]-2-phenylpropoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-methyl-2-phenyl-3-[4-(prop-2-enoylamino)butoxy]propoxy]butyl]prop-2-enamide Traditional Name: N-[4-[3-(4-acrylamidobutoxy)-2-methyl-2-phenyl-propoxy]butyl]acrylamide Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O4/c1-4-22(27)25-15-9-11-17-29-19-24(3,21-13-7-6-8-14-21)20-30-18-12-10-16-26-23(28)5-2/h4-8,13-14H,1-2,9-12,15-20H2,3H3,(H,25,27)(H,26,28)