N-[4-[4-(2-phenylpropan-2-yl)phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[4-(2-phenylpropan-2-yl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-(2-phenylpropan-2-yl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-(2-phenylpropan-2-yl)phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-(4-cumylphenoxy)butyl]acrylamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCCCNC(=O)C=C

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCCCNC(=O)C=C

InChI

InChI=1S/C22H27NO2/c1-4-21(24)23-16-8-9-17-25-20-14-12-19(13-15-20)22(2,3)18-10-6-5-7-11-18/h4-7,10-15H,1,8-9,16-17H2,2-3H3,(H,23,24)