N-ethyl-2-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enamide

Systemtic Name: N-ethyl-2-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enamide Openeye Name: N-ethyl-2-[3-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl]prop-2-enamide CAS Name: N-ethyl-2-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]-2-propenamide IUPAC Name: N-ethyl-2-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enamide Traditional Name: N-ethyl-2-[3-(1,1,4,4,7-pentamethyltetralin-6-yl)phenyl]acrylamide Formula: C26H33NO MolecularWeight: 375.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=C)C1=CC=CC(=C1)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C

Isomeric SMILES

CCNC(=O)C(=C)C1=CC=CC(=C1)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C

InChI

InChI=1S/C26H33NO/c1-8-27-24(28)18(3)19-10-9-11-20(15-19)21-16-23-22(14-17(21)2)25(4,5)12-13-26(23,6)7/h9-11,14-16H,3,8,12-13H2,1-2,4-7H3,(H,27,28)