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(E)-3-(4-tert-butylphenyl)-N-[3-(4-methylphenyl)propyl]prop-2-enamide
(E)-3-(4-tert-butylphenyl)-N-[3-(4-methylphenyl)propyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCNC(=O)C=CC2=CC=C(C=C2)C(C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)CCCNC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C
InChI
InChI=1S/C23H29NO/c1-18-7-9-19(10-8-18)6-5-17-24-22(25)16-13-20-11-14-21(15-12-20)23(2,3)4/h7-16H,5-6,17H2,1-4H3,(H,24,25)/b16-13+
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