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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC2=C(C=C1C)C(CCC2(C)C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)/C(=C\C1=CC2=C(C=C1C)C(CCC2(C)C)(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C26H33NO/c1-7-27-24(28)21(19-11-9-8-10-12-19)16-20-17-23-22(15-18(20)2)25(3,4)13-14-26(23,5)6/h8-12,15-17H,7,13-14H2,1-6H3,(H,27,28)/b21-16-