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

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

CCC1=C(C=CC=C1NC(=O)C=C)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C

Isomeric SMILES

CCC1=C(C=CC=C1NC(=O)C=C)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C

InChI

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