N-[4-(2-methyl-4-phenyl-butan-2-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(2-methyl-4-phenyl-butan-2-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(1,1-dimethyl-3-phenyl-propoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-methyl-4-phenylbutan-2-yl)oxybutyl]-2-propenamide IUPAC Name: N-[4-(2-methyl-4-phenylbutan-2-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(1,1-dimethyl-3-phenyl-propoxy)butyl]acrylamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C18H27NO2/c1-4-17(20)19-14-8-9-15-21-18(2,3)13-12-16-10-6-5-7-11-16/h4-7,10-11H,1,8-9,12-15H2,2-3H3,(H,19,20)