N-[4-[2,6-di(propan-2-yl)phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2,6-di(propan-2-yl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-(2,6-diisopropylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-[2,6-di(propan-2-yl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2,6-di(propan-2-yl)phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-(2,6-diisopropylphenoxy)butyl]acrylamide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2/c1-6-18(21)20-12-7-8-13-22-19-16(14(2)3)10-9-11-17(19)15(4)5/h6,9-11,14-15H,1,7-8,12-13H2,2-5H3,(H,20,21)