3-(1,3-benzodioxol-5-yl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]prop-2-enamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C27H27NO4/c1-4-27(2,3)20-7-11-22(12-8-20)32-23-13-9-21(10-14-23)28-26(29)16-6-19-5-15-24-25(17-19)31-18-30-24/h5-17H,4,18H2,1-3H3,(H,28,29)